question_ID stringlengths 36 36 | compound.name_1 stringlengths 4 2.21k ⌀ | SMILES_1 stringlengths 2 1.62k | compound.name_2 stringlengths 6 324 ⌀ | SMILES_2 stringlengths 2 242 ⌀ | OPTIONS stringlengths 17 1.17k | question_category stringclasses 8
values | prompt.1 stringlengths 109 1.83k | prompt.2 stringlengths 106 2.43k | answer stringlengths 4 153 | other_info stringlengths 5 69 ⌀ |
|---|---|---|---|---|---|---|---|---|---|---|
a04efc88-efac-4de6-aeaf-f88d66525907 | 2-hydroxypropane-1,2,3-tricarboxylic acid | C(C(=O)O)C(CC(=O)O)(C(=O)O)O | hexyl propanoate | CCCCCCOC(=O)CC | {C(C(=O)O)C(CC(=O)O)(C(=O)O)O;2-hydroxypropane-1,2,3-tricarboxylic acid};{CCCCCCOC(=O)CC;hexyl propanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: C(C(=O)O)C(CC(=O)O)(C(=O)O)O or CCCCCCOC(=O)CC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more intense to humans: 2-hydroxypropane-1,2,3-tricarboxylic acid or hexyl propanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected com... | CCCCCCOC(=O)CC;hexyl propanoate | SMILES_1 INTENSITY=15.785714286;SMILES_2 INTENSITY=61.266666667 |
afc4db9b-72d2-4ea1-bbd1-1d92174eb105 | 2-ethylphenol | CCC1=CC=CC=C1O | 4-methyl-2-phenyl-1,3-dioxolane | CC1COC(O1)C2=CC=CC=C2 | {CCC1=CC=CC=C1O;2-ethylphenol};{CC1COC(O1)C2=CC=CC=C2;4-methyl-2-phenyl-1,3-dioxolane} | odor_intensity | Which molecule is likely to smell more intense to humans: CCC1=CC=CC=C1O or CC1COC(O1)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more intense to humans: 2-ethylphenol or 4-methyl-2-phenyl-1,3-dioxolane? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (t... | CCC1=CC=CC=C1O;2-ethylphenol | SMILES_1 INTENSITY=84.06122449;SMILES_2 INTENSITY=49.512820513 |
92250e9f-9fa8-49b8-bd3e-3074c3697353 | bis(methylsulfanyl)methane | CSCSC | (2S)-2-amino-3-methylbutanoic acid | CC(C)[C@@H](C(=O)O)N | {CSCSC;bis(methylsulfanyl)methane};{CC(C)[C@@H](C(=O)O)N;(2S)-2-amino-3-methylbutanoic acid} | odor_intensity | Which molecule is likely to smell more intense to humans: CSCSC or CC(C)[C@@H](C(=O)O)N? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensit... | Which molecule is likely to smell more intense to humans: bis(methylsulfanyl)methane or (2S)-2-amino-3-methylbutanoic acid? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected ... | CSCSC;bis(methylsulfanyl)methane | SMILES_1 INTENSITY=60.62195122;SMILES_2 INTENSITY=31.75 |
e62c3097-f274-4cc4-a1e6-cf726071e9a0 | hexanoic acid | CCCCCC(=O)O | undecane | CCCCCCCCCCC | {CCCCCC(=O)O;hexanoic acid};{CCCCCCCCCCC;undecane} | odor_intensity | Which molecule is likely to smell more intense to humans: CCCCCC(=O)O or CCCCCCCCCCC? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher intensity),... | Which molecule is likely to smell more intense to humans: hexanoic acid or undecane? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with higher inte... | CCCCCC(=O)O;hexanoic acid | SMILES_1 INTENSITY=84.795918367;SMILES_2 INTENSITY=23.047619048 |
8f357130-e300-46ad-a0a3-434a11848f73 | 2-propan-2-ylphenol | CC(C)C1=CC=CC=C1O | octyl 3-methylbutanoate | CCCCCCCCOC(=O)CC(C)C | {CC(C)C1=CC=CC=C1O;2-propan-2-ylphenol};{CCCCCCCCOC(=O)CC(C)C;octyl 3-methylbutanoate} | odor_intensity | Which molecule is likely to smell more intense to humans: CC(C)C1=CC=CC=C1O or CCCCCCCCOC(=O)CC(C)C? Select only one of the SMILES. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the one with hig... | Which molecule is likely to smell more intense to humans: 2-propan-2-ylphenol or octyl 3-methylbutanoate? Select only one of the compound names. If you had to rate the intensity of these molecules from 0 (extremely low) to 100 (highly intense), what would you assign to each? Respond with the selected compound name (the... | CC(C)C1=CC=CC=C1O;2-propan-2-ylphenol | SMILES_1 INTENSITY=84.0625;SMILES_2 INTENSITY=27.642857143 |
806d0e78-2387-4227-9117-b20d49239cb9 | 2-hydroxybenzaldehyde | C1=CC=C(C(=C1)C=O)O | ethyl hexanoate | CCCCCC(=O)OCC | {C1=CC=C(C(=C1)C=O)O;2-hydroxybenzaldehyde};{CCCCCC(=O)OCC;ethyl hexanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1=CC=C(C(=C1)C=O)O or CCCCCC(=O)OCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one w... | Which molecule is likely to smell more pleasant to humans: 2-hydroxybenzaldehyde or ethyl hexanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound nam... | CCCCCC(=O)OCC;ethyl hexanoate | SMILES_1 PLEASANTNESS=29.659574468;SMILES_2 PLEASANTNESS=79.1875 |
6a0e82ba-531f-45df-822e-f232af20395a | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CC1=C(SC=N1)CCOC(=O)C | 5,6,7,8-tetrahydroquinoxaline | C1CCC2=NC=CN=C2C1 | {CC1=C(SC=N1)CCOC(=O)C;2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate};{C1CCC2=NC=CN=C2C1;5,6,7,8-tetrahydroquinoxaline} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=C(SC=N1)CCOC(=O)C or C1CCC2=NC=CN=C2C1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate or 5,6,7,8-tetrahydroquinoxaline? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Res... | C1CCC2=NC=CN=C2C1;5,6,7,8-tetrahydroquinoxaline | SMILES_1 PLEASANTNESS=36.0;SMILES_2 PLEASANTNESS=56.166666667 |
e9f1ddb9-2beb-4a58-9155-d13b3a221ef9 | 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde | CC1(C2CC=C(C1C2)C=O)C | 4-hydroxy-3-methoxybenzaldehyde | COC1=C(C=CC(=C1)C=O)O | {CC1(C2CC=C(C1C2)C=O)C;6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde};{COC1=C(C=CC(=C1)C=O)O;4-hydroxy-3-methoxybenzaldehyde} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1(C2CC=C(C1C2)C=O)C or COC1=C(C=CC(=C1)C=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more pleasant to humans: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde or 4-hydroxy-3-methoxybenzaldehyde? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign t... | COC1=C(C=CC(=C1)C=O)O;4-hydroxy-3-methoxybenzaldehyde | SMILES_1 PLEASANTNESS=39.238095238;SMILES_2 PLEASANTNESS=85.553191489 |
065213ed-edda-4713-bc0a-55d40ef8beb8 | 2,6-dimethylpyridine | CC1=NC(=CC=C1)C | 5-butyl-4-methyloxolan-2-one | CCCCC1C(CC(=O)O1)C | {CC1=NC(=CC=C1)C;2,6-dimethylpyridine};{CCCCC1C(CC(=O)O1)C;5-butyl-4-methyloxolan-2-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=NC(=CC=C1)C or CCCCC1C(CC(=O)O1)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more pleasant to humans: 2,6-dimethylpyridine or 5-butyl-4-methyloxolan-2-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected ... | CCCCC1C(CC(=O)O1)C;5-butyl-4-methyloxolan-2-one | SMILES_1 PLEASANTNESS=29.0;SMILES_2 PLEASANTNESS=68.791666667 |
d2662bd4-f883-4e6e-8e9f-8e9a6d8e559b | 1-(3,5-dimethylpyrazin-2-yl)ethanone | CC1=CN=C(C(=N1)C)C(=O)C | ethyl undecanoate | CCCCCCCCCCC(=O)OCC | {CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone};{CCCCCCCCCCC(=O)OCC;ethyl undecanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=CN=C(C(=N1)C)C(=O)C or CCCCCCCCCCC(=O)OCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | Which molecule is likely to smell more pleasant to humans: 1-(3,5-dimethylpyrazin-2-yl)ethanone or ethyl undecanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the sele... | CCCCCCCCCCC(=O)OCC;ethyl undecanoate | SMILES_1 PLEASANTNESS=32.489795918;SMILES_2 PLEASANTNESS=54.659574468 |
1957d15a-6ec3-4216-8af2-2803c400849b | 2-tert-butyl-4-methoxyphenol | CC(C)(C)C1=C(C=CC(=C1)OC)O | heptan-1-ol | CCCCCCCO | {CC(C)(C)C1=C(C=CC(=C1)OC)O;2-tert-butyl-4-methoxyphenol};{CCCCCCCO;heptan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C)(C)C1=C(C=CC(=C1)OC)O or CCCCCCCO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | Which molecule is likely to smell more pleasant to humans: 2-tert-butyl-4-methoxyphenol or heptan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | CCCCCCCO;heptan-1-ol | SMILES_1 PLEASANTNESS=37.0;SMILES_2 PLEASANTNESS=50.308510638 |
912a3832-0978-48c5-8100-466fd51a139d | (4-methylphenyl) acetate | CC1=CC=C(C=C1)OC(=O)C | ethyl furan-2-carboxylate | CCOC(=O)C1=CC=CO1 | {CC1=CC=C(C=C1)OC(=O)C;(4-methylphenyl) acetate};{CCOC(=O)C1=CC=CO1;ethyl furan-2-carboxylate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=CC=C(C=C1)OC(=O)C or CCOC(=O)C1=CC=CO1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: (4-methylphenyl) acetate or ethyl furan-2-carboxylate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected... | CC1=CC=C(C=C1)OC(=O)C;(4-methylphenyl) acetate | SMILES_1 PLEASANTNESS=49.0;SMILES_2 PLEASANTNESS=33.979166667 |
3eac4034-694c-4e75-b45b-d9c0611093ef | 2,6-dimethylpyridine | CC1=NC(=CC=C1)C | 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | C/C=C/C1=CC(=C(C=C1)OC)OC | {CC1=NC(=CC=C1)C;2,6-dimethylpyridine};{C/C=C/C1=CC(=C(C=C1)OC)OC;1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=NC(=CC=C1)C or C/C=C/C1=CC(=C(C=C1)OC)OC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (t... | Which molecule is likely to smell more pleasant to humans: 2,6-dimethylpyridine or 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with t... | C/C=C/C1=CC(=C(C=C1)OC)OC;1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | SMILES_1 PLEASANTNESS=29.0;SMILES_2 PLEASANTNESS=57.583333333 |
035df702-460d-48ce-94c3-ecce07c5a950 | oct-1-en-3-ol | CCCCCC(C=C)O | ethyl 2-methylpentanoate | CCCC(C)C(=O)OCC | {CCCCCC(C=C)O;oct-1-en-3-ol};{CCCC(C)C(=O)OCC;ethyl 2-methylpentanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(C=C)O or CCCC(C)C(=O)OCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more pleasant to humans: oct-1-en-3-ol or ethyl 2-methylpentanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | CCCC(C)C(=O)OCC;ethyl 2-methylpentanoate | SMILES_1 PLEASANTNESS=40.795918367;SMILES_2 PLEASANTNESS=74.791666667 |
5c241b49-4874-490f-9a28-8b300b58165d | 3-methylbutyl octanoate | CCCCCCCC(=O)OCCC(C)C | benzyl 2-phenylacetate | C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2 | {CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate};{C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2;benzyl 2-phenylacetate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC(=O)OCCC(C)C or C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected comp... | Which molecule is likely to smell more pleasant to humans: 3-methylbutyl octanoate or benzyl 2-phenylacetate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected com... | CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate | SMILES_1 PLEASANTNESS=50.276595745;SMILES_2 PLEASANTNESS=30.12195122 |
4f8926e3-fdc9-46bc-a44b-84fbb4e4a020 | 1,1-diethoxyethane | CCOC(C)OCC | 3,4-dihydrochromen-2-one | C1CC(=O)OC2=CC=CC=C21 | {CCOC(C)OCC;1,1-diethoxyethane};{C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCOC(C)OCC or C1CC(=O)OC2=CC=CC=C21? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | Which molecule is likely to smell more pleasant to humans: 1,1-diethoxyethane or 3,4-dihydrochromen-2-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compou... | C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one | SMILES_1 PLEASANTNESS=42.135135135;SMILES_2 PLEASANTNESS=64.0 |
6f840c74-40fa-4626-a7e3-12372b46f9f1 | 4-methylphenol | CC1=CC=C(C=C1)O | 2-pyrazin-2-ylethanethiol | C1=CN=C(C=N1)CCS | {CC1=CC=C(C=C1)O;4-methylphenol};{C1=CN=C(C=N1)CCS;2-pyrazin-2-ylethanethiol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=CC=C(C=C1)O or C1=CN=C(C=N1)CCS? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | Which molecule is likely to smell more pleasant to humans: 4-methylphenol or 2-pyrazin-2-ylethanethiol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | C1=CN=C(C=N1)CCS;2-pyrazin-2-ylethanethiol | SMILES_1 PLEASANTNESS=33.083333333;SMILES_2 PLEASANTNESS=45.571428571 |
a1db4b0b-6539-43f3-a321-ada288881c21 | butane-2,3-dione | CC(=O)C(=O)C | hexyl propanoate | CCCCCCOC(=O)CC | {CC(=O)C(=O)C;butane-2,3-dione};{CCCCCCOC(=O)CC;hexyl propanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)C(=O)C or CCCCCCOC(=O)CC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with hi... | Which molecule is likely to smell more pleasant to humans: butane-2,3-dione or hexyl propanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (t... | CCCCCCOC(=O)CC;hexyl propanoate | SMILES_1 PLEASANTNESS=26.270833333;SMILES_2 PLEASANTNESS=53.733333333 |
53d4209a-bbdb-4b68-a9b8-698bb2f5e545 | 3-methylbutane-1-thiol | CC(C)CCS | ethyl pentanoate | CCCCC(=O)OCC | {CC(C)CCS;3-methylbutane-1-thiol};{CCCCC(=O)OCC;ethyl pentanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C)CCS or CCCCC(=O)OCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher p... | Which molecule is likely to smell more pleasant to humans: 3-methylbutane-1-thiol or ethyl pentanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound n... | CCCCC(=O)OCC;ethyl pentanoate | SMILES_1 PLEASANTNESS=14.12244898;SMILES_2 PLEASANTNESS=72.125 |
a1a03d58-cb58-4a27-8fac-ecd25a0f84a1 | 3-sulfanylbutan-2-ol | CC(C(C)S)O | prop-2-enyl 3-cyclohexylpropanoate | C=CCOC(=O)CCC1CCCCC1 | {CC(C(C)S)O;3-sulfanylbutan-2-ol};{C=CCOC(=O)CCC1CCCCC1;prop-2-enyl 3-cyclohexylpropanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C(C)S)O or C=CCOC(=O)CCC1CCCCC1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: 3-sulfanylbutan-2-ol or prop-2-enyl 3-cyclohexylpropanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the sel... | C=CCOC(=O)CCC1CCCCC1;prop-2-enyl 3-cyclohexylpropanoate | SMILES_1 PLEASANTNESS=41.5;SMILES_2 PLEASANTNESS=59.446808511 |
b4e066dd-7bdc-4e8e-9b69-8dad0f0efeeb | 7-methoxychromen-2-one | COC1=CC2=C(C=C1)C=CC(=O)O2 | undecane | CCCCCCCCCCC | {COC1=CC2=C(C=C1)C=CC(=O)O2;7-methoxychromen-2-one};{CCCCCCCCCCC;undecane} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: COC1=CC2=C(C=C1)C=CC(=O)O2 or CCCCCCCCCCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the ... | Which molecule is likely to smell more pleasant to humans: 7-methoxychromen-2-one or undecane? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | COC1=CC2=C(C=C1)C=CC(=O)O2;7-methoxychromen-2-one | SMILES_1 PLEASANTNESS=59.875;SMILES_2 PLEASANTNESS=33.0 |
8fe7d390-720d-4818-8465-914b90576614 | 2-hydroxypropane-1,2,3-tricarboxylic acid | C(C(=O)O)C(CC(=O)O)(C(=O)O)O | 2-hydroxybenzaldehyde | C1=CC=C(C(=C1)C=O)O | {C(C(=O)O)C(CC(=O)O)(C(=O)O)O;2-hydroxypropane-1,2,3-tricarboxylic acid};{C1=CC=C(C(=C1)C=O)O;2-hydroxybenzaldehyde} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(C(=O)O)C(CC(=O)O)(C(=O)O)O or C1=CC=C(C(=C1)C=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | Which molecule is likely to smell more pleasant to humans: 2-hydroxypropane-1,2,3-tricarboxylic acid or 2-hydroxybenzaldehyde? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with... | C(C(=O)O)C(CC(=O)O)(C(=O)O)O;2-hydroxypropane-1,2,3-tricarboxylic acid | SMILES_1 PLEASANTNESS=53.038461538;SMILES_2 PLEASANTNESS=29.659574468 |
b36d2357-ddfc-47fc-9b65-e6d09fe50ac8 | ethyl 3-hydroxyhexanoate | CCCC(CC(=O)OCC)O | 2-(furan-2-ylmethylsulfanylmethyl)furan | C1=COC(=C1)CSCC2=CC=CO2 | {CCCC(CC(=O)OCC)O;ethyl 3-hydroxyhexanoate};{C1=COC(=C1)CSCC2=CC=CO2;2-(furan-2-ylmethylsulfanylmethyl)furan} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCC(CC(=O)OCC)O or C1=COC(=C1)CSCC2=CC=CO2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (th... | Which molecule is likely to smell more pleasant to humans: ethyl 3-hydroxyhexanoate or 2-(furan-2-ylmethylsulfanylmethyl)furan? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond wit... | CCCC(CC(=O)OCC)O;ethyl 3-hydroxyhexanoate | SMILES_1 PLEASANTNESS=48.734693878;SMILES_2 PLEASANTNESS=19.8125 |
e3e8394d-b3f3-4cdf-af84-1690de4452b8 | octan-3-ol | CCCCCC(CC)O | (4-formyl-2-methoxyphenyl) acetate | CC(=O)OC1=C(C=C(C=C1)C=O)OC | {CCCCCC(CC)O;octan-3-ol};{CC(=O)OC1=C(C=C(C=C1)C=O)OC;(4-formyl-2-methoxyphenyl) acetate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(CC)O or CC(=O)OC1=C(C=C(C=C1)C=O)OC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: octan-3-ol or (4-formyl-2-methoxyphenyl) acetate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected comp... | CC(=O)OC1=C(C=C(C=C1)C=O)OC;(4-formyl-2-methoxyphenyl) acetate | SMILES_1 PLEASANTNESS=38.979591837;SMILES_2 PLEASANTNESS=73.760869565 |
ab8c63fa-6f40-4c9d-99b4-4870eb4e817f | 3-phenylpropyl propanoate | CCC(=O)OCCCC1=CC=CC=C1 | pentyl butanoate | CCCCCOC(=O)CCC | {CCC(=O)OCCCC1=CC=CC=C1;3-phenylpropyl propanoate};{CCCCCOC(=O)CCC;pentyl butanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC(=O)OCCCC1=CC=CC=C1 or CCCCCOC(=O)CCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more pleasant to humans: 3-phenylpropyl propanoate or pentyl butanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compoun... | CCCCCOC(=O)CCC;pentyl butanoate | SMILES_1 PLEASANTNESS=34.595238095;SMILES_2 PLEASANTNESS=56.088888889 |
b624334b-e0ab-49df-8781-fc212bdc860e | cyclopentanethiol | C1CCC(C1)S | 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CCC1C(=C(C(=O)O1)O)C | {C1CCC(C1)S;cyclopentanethiol};{CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1CCC(C1)S or CCC1C(=C(C(=O)O1)O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: cyclopentanethiol or 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the... | CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | SMILES_1 PLEASANTNESS=16.8125;SMILES_2 PLEASANTNESS=59.815384615 |
a12c93f0-1656-4787-ae49-a1a03a961425 | methyl 2-aminobenzoate | COC(=O)C1=CC=CC=C1N | 2,5-dimethylpyrazine | CC1=CN=C(C=N1)C | {COC(=O)C1=CC=CC=C1N;methyl 2-aminobenzoate};{CC1=CN=C(C=N1)C;2,5-dimethylpyrazine} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: COC(=O)C1=CC=CC=C1N or CC1=CN=C(C=N1)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | Which molecule is likely to smell more pleasant to humans: methyl 2-aminobenzoate or 2,5-dimethylpyrazine? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compou... | COC(=O)C1=CC=CC=C1N;methyl 2-aminobenzoate | SMILES_1 PLEASANTNESS=65.416666667;SMILES_2 PLEASANTNESS=38.710526316 |
0cf08661-9511-46c9-83b9-dcf1cfa2608e | octan-3-yl acetate | CCCCCC(CC)OC(=O)C | 3-methylbutanoic acid | CC(C)CC(=O)O | {CCCCCC(CC)OC(=O)C;octan-3-yl acetate};{CC(C)CC(=O)O;3-methylbutanoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(CC)OC(=O)C or CC(C)CC(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with... | Which molecule is likely to smell more pleasant to humans: octan-3-yl acetate or 3-methylbutanoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | CCCCCC(CC)OC(=O)C;octan-3-yl acetate | SMILES_1 PLEASANTNESS=44.591836735;SMILES_2 PLEASANTNESS=13.604166667 |
107a55d1-6d67-40f8-b890-d9229d839aaa | hexyl benzoate | CCCCCCOC(=O)C1=CC=CC=C1 | heptan-1-ol | CCCCCCCO | {CCCCCCOC(=O)C1=CC=CC=C1;hexyl benzoate};{CCCCCCCO;heptan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCOC(=O)C1=CC=CC=C1 or CCCCCCCO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | Which molecule is likely to smell more pleasant to humans: hexyl benzoate or heptan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | CCCCCCCO;heptan-1-ol | SMILES_1 PLEASANTNESS=34.164948454;SMILES_2 PLEASANTNESS=50.308510638 |
6f32464e-55af-4be4-9690-1d7f1a903efa | 4-(4-hydroxyphenyl)butan-2-one | CC(=O)CCC1=CC=C(C=C1)O | nonyl acetate | CCCCCCCCCOC(=O)C | {CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one};{CCCCCCCCCOC(=O)C;nonyl acetate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)CCC1=CC=C(C=C1)O or CCCCCCCCCOC(=O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: 4-(4-hydroxyphenyl)butan-2-one or nonyl acetate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compo... | CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one | SMILES_1 PLEASANTNESS=49.357142857;SMILES_2 PLEASANTNESS=36.591836735 |
0812d1cd-ec22-44a3-88ad-1025ef4eb7e9 | 3-methylbutan-1-ol | CC(C)CCO | (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C | {CC(C)CCO;3-methylbutan-1-ol};{CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C;(E)-3,7,11,15-tetramethylhexadec-2-en-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C)CCO or CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | Which molecule is likely to smell more pleasant to humans: 3-methylbutan-1-ol or (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with t... | CC(C)CCO;3-methylbutan-1-ol | SMILES_1 PLEASANTNESS=51.577777778;SMILES_2 PLEASANTNESS=27.395833333 |
9b0b342b-0470-497d-91e5-22bddb68cad5 | 2-ethylhexanoic acid | CCCCC(CC)C(=O)O | butyl formate | CCCCOC=O | {CCCCC(CC)C(=O)O;2-ethylhexanoic acid};{CCCCOC=O;butyl formate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCC(CC)C(=O)O or CCCCOC=O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more pleasant to humans: 2-ethylhexanoic acid or butyl formate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | CCCCOC=O;butyl formate | SMILES_1 PLEASANTNESS=30.155555556;SMILES_2 PLEASANTNESS=45.857142857 |
7ee35b64-42bf-4f41-8fc8-a806f5c003c1 | 4-methoxy-2,5-dimethylfuran-3-one | CC1C(=O)C(=C(O1)C)OC | 1,3-thiazole | C1=CSC=N1 | {CC1C(=O)C(=C(O1)C)OC;4-methoxy-2,5-dimethylfuran-3-one};{C1=CSC=N1;1,3-thiazole} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1C(=O)C(=C(O1)C)OC or C1=CSC=N1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with... | Which molecule is likely to smell more pleasant to humans: 4-methoxy-2,5-dimethylfuran-3-one or 1,3-thiazole? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected com... | C1=CSC=N1;1,3-thiazole | SMILES_1 PLEASANTNESS=25.5625;SMILES_2 PLEASANTNESS=45.103448276 |
f0318fac-bdab-469d-bf7c-4fad550ed6fd | 2-methylpropyl propanoate | CCC(=O)OCC(C)C | 4-methylpentanoic acid | CC(C)CCC(=O)O | {CCC(=O)OCC(C)C;2-methylpropyl propanoate};{CC(C)CCC(=O)O;4-methylpentanoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC(=O)OCC(C)C or CC(C)CCC(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with h... | Which molecule is likely to smell more pleasant to humans: 2-methylpropyl propanoate or 4-methylpentanoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected c... | CCC(=O)OCC(C)C;2-methylpropyl propanoate | SMILES_1 PLEASANTNESS=57.186046512;SMILES_2 PLEASANTNESS=21.571428571 |
a535f5eb-d590-485f-b210-0115a5194453 | 3-aminopropanoic acid | C(CN)C(=O)O | benzyl 2-phenylacetate | C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2 | {C(CN)C(=O)O;3-aminopropanoic acid};{C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2;benzyl 2-phenylacetate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(CN)C(=O)O or C1=CC=C(C=C1)CC(=O)OCC2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name... | Which molecule is likely to smell more pleasant to humans: 3-aminopropanoic acid or benzyl 2-phenylacetate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compo... | C(CN)C(=O)O;3-aminopropanoic acid | SMILES_1 PLEASANTNESS=51.351351351;SMILES_2 PLEASANTNESS=30.12195122 |
41ba7d9d-c150-4f37-b980-54b7d6a5e302 | (E)-5-methylhept-2-en-4-one | CCC(C)C(=O)/C=C/C | 1,4-dithiane-2,5-diol | C1C(SCC(S1)O)O | {CCC(C)C(=O)/C=C/C;(E)-5-methylhept-2-en-4-one};{C1C(SCC(S1)O)O;1,4-dithiane-2,5-diol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC(C)C(=O)/C=C/C or C1C(SCC(S1)O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | Which molecule is likely to smell more pleasant to humans: (E)-5-methylhept-2-en-4-one or 1,4-dithiane-2,5-diol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected ... | CCC(C)C(=O)/C=C/C;(E)-5-methylhept-2-en-4-one | SMILES_1 PLEASANTNESS=45.020408163;SMILES_2 PLEASANTNESS=17.734693878 |
8b31bb40-5f1e-480d-924a-8a734d12bb3c | 2-ethylfuran | CCC1=CC=CO1 | (5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate | CC1CCC(C(C1)OC(=O)CC(C)C)C(C)C | {CCC1=CC=CO1;2-ethylfuran};{CC1CCC(C(C1)OC(=O)CC(C)C)C(C)C;(5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC1=CC=CO1 or CC1CCC(C(C1)OC(=O)CC(C)C)C(C)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | Which molecule is likely to smell more pleasant to humans: 2-ethylfuran or (5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond wi... | CC1CCC(C(C1)OC(=O)CC(C)C)C(C)C;(5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate | SMILES_1 PLEASANTNESS=33.487179487;SMILES_2 PLEASANTNESS=57.631578947 |
229d551f-1b73-4bda-9e5a-a2174aa443b3 | 2-phenoxyethyl 2-methylpropanoate | CC(C)C(=O)OCCOC1=CC=CC=C1 | (2S)-2-aminobutanedioic acid | C([C@@H](C(=O)O)N)C(=O)O | {CC(C)C(=O)OCCOC1=CC=CC=C1;2-phenoxyethyl 2-methylpropanoate};{C([C@@H](C(=O)O)N)C(=O)O;(2S)-2-aminobutanedioic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C)C(=O)OCCOC1=CC=CC=C1 or C([C@@H](C(=O)O)N)C(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compoun... | Which molecule is likely to smell more pleasant to humans: 2-phenoxyethyl 2-methylpropanoate or (2S)-2-aminobutanedioic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with ... | CC(C)C(=O)OCCOC1=CC=CC=C1;2-phenoxyethyl 2-methylpropanoate | SMILES_1 PLEASANTNESS=43.5;SMILES_2 PLEASANTNESS=32.744680851 |
85f93dc6-623f-4e9f-881a-37e16339e57f | butyl butanoate | CCCCOC(=O)CCC | 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CCC1C(=C(C(=O)O1)O)C | {CCCCOC(=O)CCC;butyl butanoate};{CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCOC(=O)CCC or CCC1C(=C(C(=O)O1)O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more pleasant to humans: butyl butanoate or 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the s... | CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | SMILES_1 PLEASANTNESS=36.224489796;SMILES_2 PLEASANTNESS=59.815384615 |
d0aa7460-62df-485e-89f8-96f9e4a28ae2 | hept-1-en-3-ol | CCCCC(C=C)O | octane | CCCCCCCC | {CCCCC(C=C)O;hept-1-en-3-ol};{CCCCCCCC;octane} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCC(C=C)O or CCCCCCCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pl... | Which molecule is likely to smell more pleasant to humans: hept-1-en-3-ol or octane? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with ... | CCCCCCCC;octane | SMILES_1 PLEASANTNESS=23.958333333;SMILES_2 PLEASANTNESS=54.617021277 |
eb082766-3fea-4415-b2c3-75c7226909e1 | 4-(4-hydroxyphenyl)butan-2-one | CC(=O)CCC1=CC=C(C=C1)O | 2,4,5-trimethyl-1,3-thiazole | CC1=C(SC(=N1)C)C | {CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one};{CC1=C(SC(=N1)C)C;2,4,5-trimethyl-1,3-thiazole} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)CCC1=CC=C(C=C1)O or CC1=C(SC(=N1)C)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: 4-(4-hydroxyphenyl)butan-2-one or 2,4,5-trimethyl-1,3-thiazole? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the... | CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one | SMILES_1 PLEASANTNESS=49.357142857;SMILES_2 PLEASANTNESS=33.479166667 |
bcda404c-bb55-47a6-8f66-00037b7fbc1e | 7-methoxychromen-2-one | COC1=CC2=C(C=C1)C=CC(=O)O2 | (4-propan-2-ylphenyl)methanol | CC(C)C1=CC=C(C=C1)CO | {COC1=CC2=C(C=C1)C=CC(=O)O2;7-methoxychromen-2-one};{CC(C)C1=CC=C(C=C1)CO;(4-propan-2-ylphenyl)methanol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: COC1=CC2=C(C=C1)C=CC(=O)O2 or CC(C)C1=CC=C(C=C1)CO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound n... | Which molecule is likely to smell more pleasant to humans: 7-methoxychromen-2-one or (4-propan-2-ylphenyl)methanol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the select... | COC1=CC2=C(C=C1)C=CC(=O)O2;7-methoxychromen-2-one | SMILES_1 PLEASANTNESS=59.875;SMILES_2 PLEASANTNESS=32.363636364 |
7691ad51-fb9c-4d1e-ba66-be3e8bbd272b | pentan-1-ol | CCCCCO | 5,6,7,8-tetrahydroquinoxaline | C1CCC2=NC=CN=C2C1 | {CCCCCO;pentan-1-ol};{C1CCC2=NC=CN=C2C1;5,6,7,8-tetrahydroquinoxaline} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCO or C1CCC2=NC=CN=C2C1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more pleasant to humans: pentan-1-ol or 5,6,7,8-tetrahydroquinoxaline? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound... | C1CCC2=NC=CN=C2C1;5,6,7,8-tetrahydroquinoxaline | SMILES_1 PLEASANTNESS=25.114285714;SMILES_2 PLEASANTNESS=56.166666667 |
852311e1-f42a-4469-8b97-1de154cb9cc2 | acetic acid | CC(=O)O | 1-(furan-2-ylmethyl)pyrrole | C1=CN(C=C1)CC2=CC=CO2 | {CC(=O)O;acetic acid};{C1=CN(C=C1)CC2=CC=CO2;1-(furan-2-ylmethyl)pyrrole} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)O or C1=CN(C=C1)CC2=CC=CO2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with ... | Which molecule is likely to smell more pleasant to humans: acetic acid or 1-(furan-2-ylmethyl)pyrrole? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound n... | CC(=O)O;acetic acid | SMILES_1 PLEASANTNESS=48.461538462;SMILES_2 PLEASANTNESS=28.744680851 |
30fa228d-2162-4060-8dd5-5a2e416890ea | hexanoic acid | CCCCCC(=O)O | methyl 3-methylsulfanylpropanoate | COC(=O)CCSC | {CCCCCC(=O)O;hexanoic acid};{COC(=O)CCSC;methyl 3-methylsulfanylpropanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(=O)O or COC(=O)CCSC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher... | Which molecule is likely to smell more pleasant to humans: hexanoic acid or methyl 3-methylsulfanylpropanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | COC(=O)CCSC;methyl 3-methylsulfanylpropanoate | SMILES_1 PLEASANTNESS=14.857142857;SMILES_2 PLEASANTNESS=43.178571429 |
ea614d11-086a-4aeb-b488-9a1967e8a082 | (2S)-2,5-diamino-5-oxopentanoic acid | C(CC(=O)N)[C@@H](C(=O)O)N | hexan-3-ol | CCCC(CC)O | {C(CC(=O)N)[C@@H](C(=O)O)N;(2S)-2,5-diamino-5-oxopentanoic acid};{CCCC(CC)O;hexan-3-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(CC(=O)N)[C@@H](C(=O)O)N or CCCC(CC)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | Which molecule is likely to smell more pleasant to humans: (2S)-2,5-diamino-5-oxopentanoic acid or hexan-3-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | C(CC(=O)N)[C@@H](C(=O)O)N;(2S)-2,5-diamino-5-oxopentanoic acid | SMILES_1 PLEASANTNESS=47.947368421;SMILES_2 PLEASANTNESS=34.769230769 |
0cab839f-2b6a-46d2-9888-88f5d9cc41b1 | (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | C[C@@]12CC[C@@H](C1(C)C)CC2=O | butanedioic acid | C(CC(=O)O)C(=O)O | {C[C@@]12CC[C@@H](C1(C)C)CC2=O;(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one};{C(CC(=O)O)C(=O)O;butanedioic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C[C@@]12CC[C@@H](C1(C)C)CC2=O or C(CC(=O)O)C(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | Which molecule is likely to smell more pleasant to humans: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one or butanedioic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond w... | C[C@@]12CC[C@@H](C1(C)C)CC2=O;(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | SMILES_1 PLEASANTNESS=49.87755102;SMILES_2 PLEASANTNESS=33.41025641 |
2511932f-662f-4fe2-8164-2c652a95bb38 | 3-methylbutyl octanoate | CCCCCCCC(=O)OCCC(C)C | butyl butanoate | CCCCOC(=O)CCC | {CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate};{CCCCOC(=O)CCC;butyl butanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC(=O)OCCC(C)C or CCCCOC(=O)CCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more pleasant to humans: 3-methylbutyl octanoate or butyl butanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound n... | CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate | SMILES_1 PLEASANTNESS=50.276595745;SMILES_2 PLEASANTNESS=36.224489796 |
77821f3e-7f6c-44b0-b4d9-4a73eb290f3d | undecan-6-one | CCCCCC(=O)CCCCC | 1,1'-biphenyl | C1=CC=C(C=C1)C2=CC=CC=C2 | {CCCCCC(=O)CCCCC;undecan-6-one};{C1=CC=C(C=C1)C2=CC=CC=C2;1,1'-biphenyl} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(=O)CCCCC or C1=CC=C(C=C1)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (th... | Which molecule is likely to smell more pleasant to humans: undecan-6-one or 1,1'-biphenyl? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | CCCCCC(=O)CCCCC;undecan-6-one | SMILES_1 PLEASANTNESS=51.153846154;SMILES_2 PLEASANTNESS=32.428571429 |
7e246f8d-6f60-481b-a65b-d76379f90146 | 3-methylbutyl dodecanoate | CCCCCCCCCCCC(=O)OCCC(C)C | benzyl benzoate | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 | {CCCCCCCCCCCC(=O)OCCC(C)C;3-methylbutyl dodecanoate};{C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2;benzyl benzoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCCCCCC(=O)OCCC(C)C or C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected c... | Which molecule is likely to smell more pleasant to humans: 3-methylbutyl dodecanoate or benzyl benzoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound... | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2;benzyl benzoate | SMILES_1 PLEASANTNESS=32.909090909;SMILES_2 PLEASANTNESS=48.266666667 |
270610cd-34f8-403b-b3d8-eaf1763094c6 | methyl 2-hydroxybenzoate | COC(=O)C1=CC=CC=C1O | dimethoxymethylbenzene | COC(C1=CC=CC=C1)OC | {COC(=O)C1=CC=CC=C1O;methyl 2-hydroxybenzoate};{COC(C1=CC=CC=C1)OC;dimethoxymethylbenzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: COC(=O)C1=CC=CC=C1O or COC(C1=CC=CC=C1)OC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the ... | Which molecule is likely to smell more pleasant to humans: methyl 2-hydroxybenzoate or dimethoxymethylbenzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | COC(=O)C1=CC=CC=C1O;methyl 2-hydroxybenzoate | SMILES_1 PLEASANTNESS=59.714285714;SMILES_2 PLEASANTNESS=35.270833333 |
53460ff3-2ee8-4244-a047-87854e56058d | 2-phenylethanamine | C1=CC=C(C=C1)CCN | 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C | {C1=CC=C(C=C1)CCN;2-phenylethanamine};{CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C;1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1=CC=C(C=C1)CCN or CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected... | Which molecule is likely to smell more pleasant to humans: 2-phenylethanamine or 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to e... | CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C;1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | SMILES_1 PLEASANTNESS=28.425531915;SMILES_2 PLEASANTNESS=68.782608696 |
0fedcfa5-cba8-482a-9212-924714ee26bc | 4-(4-hydroxyphenyl)butan-2-one | CC(=O)CCC1=CC=C(C=C1)O | (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol | CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C | {CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one};{CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C;(E)-3,7,11,15-tetramethylhexadec-2-en-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)CCC1=CC=C(C=C1)O or CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected c... | Which molecule is likely to smell more pleasant to humans: 4-(4-hydroxyphenyl)butan-2-one or (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Re... | CC(=O)CCC1=CC=C(C=C1)O;4-(4-hydroxyphenyl)butan-2-one | SMILES_1 PLEASANTNESS=49.357142857;SMILES_2 PLEASANTNESS=27.395833333 |
a6bbfc3d-348e-4ad7-8251-18e1d51befe8 | octan-3-yl acetate | CCCCCC(CC)OC(=O)C | butanal | CCCC=O | {CCCCCC(CC)OC(=O)C;octan-3-yl acetate};{CCCC=O;butanal} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCC(CC)OC(=O)C or CCCC=O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more pleasant to humans: octan-3-yl acetate or butanal? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | CCCCCC(CC)OC(=O)C;octan-3-yl acetate | SMILES_1 PLEASANTNESS=44.591836735;SMILES_2 PLEASANTNESS=18.270833333 |
dc32e861-0521-44f0-b677-c3dcbb4881c1 | hexan-2-one | CCCCC(=O)C | methylsulfonylmethane | CS(=O)(=O)C | {CCCCC(=O)C;hexan-2-one};{CS(=O)(=O)C;methylsulfonylmethane} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCC(=O)C or CS(=O)(=O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more pleasant to humans: hexan-2-one or methylsulfonylmethane? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (t... | CS(=O)(=O)C;methylsulfonylmethane | SMILES_1 PLEASANTNESS=40.1875;SMILES_2 PLEASANTNESS=60.764705882 |
8a5d636f-9c29-4095-aeec-bc2377c0a194 | 2-amino-3-phenylpropanoic acid | C1=CC=C(C=C1)CC(C(=O)O)N | 5-butyl-4-methyloxolan-2-one | CCCCC1C(CC(=O)O1)C | {C1=CC=C(C=C1)CC(C(=O)O)N;2-amino-3-phenylpropanoic acid};{CCCCC1C(CC(=O)O1)C;5-butyl-4-methyloxolan-2-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1=CC=C(C=C1)CC(C(=O)O)N or CCCCC1C(CC(=O)O1)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more pleasant to humans: 2-amino-3-phenylpropanoic acid or 5-butyl-4-methyloxolan-2-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the... | CCCCC1C(CC(=O)O1)C;5-butyl-4-methyloxolan-2-one | SMILES_1 PLEASANTNESS=42.630434783;SMILES_2 PLEASANTNESS=68.791666667 |
9581a610-0572-4eb0-b767-625090824ed5 | 3-aminopropanoic acid | C(CN)C(=O)O | hexyl benzoate | CCCCCCOC(=O)C1=CC=CC=C1 | {C(CN)C(=O)O;3-aminopropanoic acid};{CCCCCCOC(=O)C1=CC=CC=C1;hexyl benzoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(CN)C(=O)O or CCCCCCOC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | Which molecule is likely to smell more pleasant to humans: 3-aminopropanoic acid or hexyl benzoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name... | C(CN)C(=O)O;3-aminopropanoic acid | SMILES_1 PLEASANTNESS=51.351351351;SMILES_2 PLEASANTNESS=34.164948454 |
edb2cd5c-d103-4b97-b242-c8dee8c7ef37 | 2-hydroxypropane-1,2,3-tricarboxylic acid | C(C(=O)O)C(CC(=O)O)(C(=O)O)O | 2-methoxybenzaldehyde | COC1=CC=CC=C1C=O | {C(C(=O)O)C(CC(=O)O)(C(=O)O)O;2-hydroxypropane-1,2,3-tricarboxylic acid};{COC1=CC=CC=C1C=O;2-methoxybenzaldehyde} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(C(=O)O)C(CC(=O)O)(C(=O)O)O or COC1=CC=CC=C1C=O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound nam... | Which molecule is likely to smell more pleasant to humans: 2-hydroxypropane-1,2,3-tricarboxylic acid or 2-methoxybenzaldehyde? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with... | C(C(=O)O)C(CC(=O)O)(C(=O)O)O;2-hydroxypropane-1,2,3-tricarboxylic acid | SMILES_1 PLEASANTNESS=53.038461538;SMILES_2 PLEASANTNESS=37.673684211 |
37a85697-b963-4880-88c2-485ec9846140 | butan-1-amine | CCCCN | benzenethiol | C1=CC=C(C=C1)S | {CCCCN;butan-1-amine};{C1=CC=C(C=C1)S;benzenethiol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCN or C1=CC=C(C=C1)S? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pl... | Which molecule is likely to smell more pleasant to humans: butan-1-amine or benzenethiol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | CCCCN;butan-1-amine | SMILES_1 PLEASANTNESS=53.380952381;SMILES_2 PLEASANTNESS=26.088235294 |
4defcead-7b02-4a7b-9a47-37785ead8bb7 | 2,4,5-trimethyl-1,3-thiazole | CC1=C(SC(=N1)C)C | pentyl butanoate | CCCCCOC(=O)CCC | {CC1=C(SC(=N1)C)C;2,4,5-trimethyl-1,3-thiazole};{CCCCCOC(=O)CCC;pentyl butanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=C(SC(=N1)C)C or CCCCCOC(=O)CCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: 2,4,5-trimethyl-1,3-thiazole or pentyl butanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected comp... | CCCCCOC(=O)CCC;pentyl butanoate | SMILES_1 PLEASANTNESS=33.479166667;SMILES_2 PLEASANTNESS=56.088888889 |
504fff72-b04b-4420-8ad3-67714cc1948c | prop-2-enyl furan-2-carboxylate | C=CCOC(=O)C1=CC=CO1 | 1,3-dimethoxybenzene | COC1=CC(=CC=C1)OC | {C=CCOC(=O)C1=CC=CO1;prop-2-enyl furan-2-carboxylate};{COC1=CC(=CC=C1)OC;1,3-dimethoxybenzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C=CCOC(=O)C1=CC=CO1 or COC1=CC(=CC=C1)OC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more pleasant to humans: prop-2-enyl furan-2-carboxylate or 1,3-dimethoxybenzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the select... | COC1=CC(=CC=C1)OC;1,3-dimethoxybenzene | SMILES_1 PLEASANTNESS=32.787234043;SMILES_2 PLEASANTNESS=50.0 |
b3ef82f8-ec75-4833-b696-2e41186c781e | 1-methoxy-4-[(E)-prop-1-enyl]benzene | C/C=C/C1=CC=C(C=C1)OC | hexyl benzoate | CCCCCCOC(=O)C1=CC=CC=C1 | {C/C=C/C1=CC=C(C=C1)OC;1-methoxy-4-[(E)-prop-1-enyl]benzene};{CCCCCCOC(=O)C1=CC=CC=C1;hexyl benzoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C/C=C/C1=CC=C(C=C1)OC or CCCCCCOC(=O)C1=CC=CC=C1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound nam... | Which molecule is likely to smell more pleasant to humans: 1-methoxy-4-[(E)-prop-1-enyl]benzene or hexyl benzoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selecte... | C/C=C/C1=CC=C(C=C1)OC;1-methoxy-4-[(E)-prop-1-enyl]benzene | SMILES_1 PLEASANTNESS=61.266666667;SMILES_2 PLEASANTNESS=34.164948454 |
18628c9d-234d-404b-b58d-151c7a7ae0db | acetic acid | CC(=O)O | 2-methoxybenzaldehyde | COC1=CC=CC=C1C=O | {CC(=O)O;acetic acid};{COC1=CC=CC=C1C=O;2-methoxybenzaldehyde} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)O or COC1=CC=CC=C1C=O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with highe... | Which molecule is likely to smell more pleasant to humans: acetic acid or 2-methoxybenzaldehyde? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (t... | CC(=O)O;acetic acid | SMILES_1 PLEASANTNESS=48.461538462;SMILES_2 PLEASANTNESS=37.673684211 |
591f265a-2c4b-4cc2-baa8-03f1fbd80720 | 2-methylpropan-1-ol | CC(C)CO | 1-methoxy-4-[(E)-prop-1-enyl]benzene | C/C=C/C1=CC=C(C=C1)OC | {CC(C)CO;2-methylpropan-1-ol};{C/C=C/C1=CC=C(C=C1)OC;1-methoxy-4-[(E)-prop-1-enyl]benzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(C)CO or C/C=C/C1=CC=C(C=C1)OC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with ... | Which molecule is likely to smell more pleasant to humans: 2-methylpropan-1-ol or 1-methoxy-4-[(E)-prop-1-enyl]benzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the se... | C/C=C/C1=CC=C(C=C1)OC;1-methoxy-4-[(E)-prop-1-enyl]benzene | SMILES_1 PLEASANTNESS=36.566666667;SMILES_2 PLEASANTNESS=61.266666667 |
52134167-b1a9-4064-8b5d-42edee5dda4e | benzenethiol | C1=CC=C(C=C1)S | 1,3-benzodioxol-5-ylmethyl 2-methylpropanoate | CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2 | {C1=CC=C(C=C1)S;benzenethiol};{CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2;1,3-benzodioxol-5-ylmethyl 2-methylpropanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1=CC=C(C=C1)S or CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound nam... | Which molecule is likely to smell more pleasant to humans: benzenethiol or 1,3-benzodioxol-5-ylmethyl 2-methylpropanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the ... | CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2;1,3-benzodioxol-5-ylmethyl 2-methylpropanoate | SMILES_1 PLEASANTNESS=26.088235294;SMILES_2 PLEASANTNESS=50.8 |
5b1b5743-0ee9-4eec-afe5-de35351c875f | (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C | (methyltrisulfanyl)methane | CSSSC | {C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C;(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol};{CSSSC;(methyltrisulfanyl)methane} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C or CSSSC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (th... | Which molecule is likely to smell more pleasant to humans: (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol or (methyltrisulfanyl)methane? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to eac... | C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C;(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | SMILES_1 PLEASANTNESS=54.673469388;SMILES_2 PLEASANTNESS=19.447916667 |
75c5c0c6-43e8-4b74-8bbd-e20b2ed98db6 | methyl 2-methylprop-2-enoate | CC(=C)C(=O)OC | 3,7-dimethylocta-1,6-dien-3-ol | CC(=CCCC(C)(C=C)O)C | {CC(=C)C(=O)OC;methyl 2-methylprop-2-enoate};{CC(=CCCC(C)(C=C)O)C;3,7-dimethylocta-1,6-dien-3-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=C)C(=O)OC or CC(=CCCC(C)(C=C)O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one w... | Which molecule is likely to smell more pleasant to humans: methyl 2-methylprop-2-enoate or 3,7-dimethylocta-1,6-dien-3-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the... | CC(=CCCC(C)(C=C)O)C;3,7-dimethylocta-1,6-dien-3-ol | SMILES_1 PLEASANTNESS=40.175;SMILES_2 PLEASANTNESS=73.066666667 |
cbad0461-d84a-44a6-ac74-4e215eb1aa22 | (2S)-butan-2-ol | CC[C@H](C)O | prop-2-enyl furan-2-carboxylate | C=CCOC(=O)C1=CC=CO1 | {CC[C@H](C)O;(2S)-butan-2-ol};{C=CCOC(=O)C1=CC=CO1;prop-2-enyl furan-2-carboxylate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC[C@H](C)O or C=CCOC(=O)C1=CC=CO1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: (2S)-butan-2-ol or prop-2-enyl furan-2-carboxylate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | CC[C@H](C)O;(2S)-butan-2-ol | SMILES_1 PLEASANTNESS=51.0;SMILES_2 PLEASANTNESS=32.787234043 |
9db95a43-af77-4a56-be12-ddd7058ef1b4 | 2,3,5,6-tetramethylpyrazine | CC1=C(N=C(C(=N1)C)C)C | hexan-1-ol | CCCCCCO | {CC1=C(N=C(C(=N1)C)C)C;2,3,5,6-tetramethylpyrazine};{CCCCCCO;hexan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=C(N=C(C(=N1)C)C)C or CCCCCCO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with ... | Which molecule is likely to smell more pleasant to humans: 2,3,5,6-tetramethylpyrazine or hexan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | CCCCCCO;hexan-1-ol | SMILES_1 PLEASANTNESS=29.102040816;SMILES_2 PLEASANTNESS=60.15 |
ed7afff8-b0a5-444b-8ebc-7f22de1f19b7 | 5-hexyloxolan-2-one | CCCCCCC1CCC(=O)O1 | prop-2-enyl butanoate | CCCC(=O)OCC=C | {CCCCCCC1CCC(=O)O1;5-hexyloxolan-2-one};{CCCC(=O)OCC=C;prop-2-enyl butanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCC1CCC(=O)O1 or CCCC(=O)OCC=C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: 5-hexyloxolan-2-one or prop-2-enyl butanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound... | CCCCCCC1CCC(=O)O1;5-hexyloxolan-2-one | SMILES_1 PLEASANTNESS=64.979166667;SMILES_2 PLEASANTNESS=24.224489796 |
becc8d23-9aa9-4767-9c44-97d1197beafd | prop-2-enyl furan-2-carboxylate | C=CCOC(=O)C1=CC=CO1 | ethyl undecanoate | CCCCCCCCCCC(=O)OCC | {C=CCOC(=O)C1=CC=CO1;prop-2-enyl furan-2-carboxylate};{CCCCCCCCCCC(=O)OCC;ethyl undecanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C=CCOC(=O)C1=CC=CO1 or CCCCCCCCCCC(=O)OCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the ... | Which molecule is likely to smell more pleasant to humans: prop-2-enyl furan-2-carboxylate or ethyl undecanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected ... | CCCCCCCCCCC(=O)OCC;ethyl undecanoate | SMILES_1 PLEASANTNESS=32.787234043;SMILES_2 PLEASANTNESS=54.659574468 |
3b440cf3-0207-4a2b-b9ef-32ccc9c144d3 | pentanal | CCCCC=O | 1-phenylpropan-1-ol | CCC(C1=CC=CC=C1)O | {CCCCC=O;pentanal};{CCC(C1=CC=CC=C1)O;1-phenylpropan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCC=O or CCC(C1=CC=CC=C1)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with high... | Which molecule is likely to smell more pleasant to humans: pentanal or 1-phenylpropan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the on... | CCC(C1=CC=CC=C1)O;1-phenylpropan-1-ol | SMILES_1 PLEASANTNESS=42.3125;SMILES_2 PLEASANTNESS=54.583333333 |
0fe336fe-f575-44b5-9bcd-c71ce7034f48 | 2,3-di(butanoyloxy)propyl butanoate | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC | prop-2-enyl 2-aminobenzoate | C=CCOC(=O)C1=CC=CC=C1N | {CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC;2,3-di(butanoyloxy)propyl butanoate};{C=CCOC(=O)C1=CC=CC=C1N;prop-2-enyl 2-aminobenzoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC or C=CCOC(=O)C1=CC=CC=C1N? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | Which molecule is likely to smell more pleasant to humans: 2,3-di(butanoyloxy)propyl butanoate or prop-2-enyl 2-aminobenzoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with... | C=CCOC(=O)C1=CC=CC=C1N;prop-2-enyl 2-aminobenzoate | SMILES_1 PLEASANTNESS=22.804347826;SMILES_2 PLEASANTNESS=53.065217391 |
62c06c22-9afa-465e-96e0-01db64676a4c | propan-2-yl tetradecanoate | CCCCCCCCCCCCCC(=O)OC(C)C | 2-ethylphenol | CCC1=CC=CC=C1O | {CCCCCCCCCCCCCC(=O)OC(C)C;propan-2-yl tetradecanoate};{CCC1=CC=CC=C1O;2-ethylphenol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCCCCCCCC(=O)OC(C)C or CCC1=CC=CC=C1O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: propan-2-yl tetradecanoate or 2-ethylphenol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | CCCCCCCCCCCCCC(=O)OC(C)C;propan-2-yl tetradecanoate | SMILES_1 PLEASANTNESS=46.185185185;SMILES_2 PLEASANTNESS=30.265306122 |
543daf23-cca3-43ac-8831-5ffbca7e7c16 | 1-(5-methylfuran-2-yl)ethanone | CC1=CC=C(O1)C(=O)C | octan-2-one | CCCCCCC(=O)C | {CC1=CC=C(O1)C(=O)C;1-(5-methylfuran-2-yl)ethanone};{CCCCCCC(=O)C;octan-2-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=CC=C(O1)C(=O)C or CCCCCCC(=O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: 1-(5-methylfuran-2-yl)ethanone or octan-2-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compoun... | CCCCCCC(=O)C;octan-2-one | SMILES_1 PLEASANTNESS=34.958333333;SMILES_2 PLEASANTNESS=52.645833333 |
999cf0a5-9da0-43c1-8cad-076d91fa59de | dodecan-1-ol | CCCCCCCCCCCCO | heptan-1-ol | CCCCCCCO | {CCCCCCCCCCCCO;dodecan-1-ol};{CCCCCCCO;heptan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCCCCCCO or CCCCCCCO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more pleasant to humans: dodecan-1-ol or heptan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | CCCCCCCO;heptan-1-ol | SMILES_1 PLEASANTNESS=37.238095238;SMILES_2 PLEASANTNESS=50.308510638 |
0728f939-fa24-4cf1-8789-44aaa0f52bbd | oct-1-ene | CCCCCCC=C | 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | CCC1C(=C(C(=O)O1)O)C | {CCCCCCC=C;oct-1-ene};{CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCC=C or CCC1C(=C(C(=O)O1)O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with... | Which molecule is likely to smell more pleasant to humans: oct-1-ene or 2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selecte... | CCC1C(=C(C(=O)O1)O)C;2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one | SMILES_1 PLEASANTNESS=39.472222222;SMILES_2 PLEASANTNESS=59.815384615 |
ff5291f4-331d-4a09-9aa9-37f80a369d06 | (2S)-2,5-diamino-5-oxopentanoic acid | C(CC(=O)N)[C@@H](C(=O)O)N | pentanoic acid | CCCCC(=O)O | {C(CC(=O)N)[C@@H](C(=O)O)N;(2S)-2,5-diamino-5-oxopentanoic acid};{CCCCC(=O)O;pentanoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(CC(=O)N)[C@@H](C(=O)O)N or CCCCC(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the on... | Which molecule is likely to smell more pleasant to humans: (2S)-2,5-diamino-5-oxopentanoic acid or pentanoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selecte... | C(CC(=O)N)[C@@H](C(=O)O)N;(2S)-2,5-diamino-5-oxopentanoic acid | SMILES_1 PLEASANTNESS=47.947368421;SMILES_2 PLEASANTNESS=24.815789474 |
15327c1a-e599-4d99-bb2b-828a17c6a918 | 2-methylfuran | CC1=CC=CO1 | undecane | CCCCCCCCCCC | {CC1=CC=CO1;2-methylfuran};{CCCCCCCCCCC;undecane} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1=CC=CO1 or CCCCCCCCCCC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher ... | Which molecule is likely to smell more pleasant to humans: 2-methylfuran or undecane? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with... | CC1=CC=CO1;2-methylfuran | SMILES_1 PLEASANTNESS=51.125;SMILES_2 PLEASANTNESS=33.0 |
83401425-0998-49cb-8a84-cc8245e0c323 | 2-ethyl-3-methylpyrazine | CCC1=NC=CN=C1C | 2-phenylethyl acetate | CC(=O)OCCC1=CC=CC=C1 | {CCC1=NC=CN=C1C;2-ethyl-3-methylpyrazine};{CC(=O)OCCC1=CC=CC=C1;2-phenylethyl acetate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC1=NC=CN=C1C or CC(=O)OCCC1=CC=CC=C1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one... | Which molecule is likely to smell more pleasant to humans: 2-ethyl-3-methylpyrazine or 2-phenylethyl acetate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected com... | CC(=O)OCCC1=CC=CC=C1;2-phenylethyl acetate | SMILES_1 PLEASANTNESS=33.104166667;SMILES_2 PLEASANTNESS=53.265306122 |
1119dc9a-435e-42ce-b7a3-e23e6180f6c1 | ethyl octanoate | CCCCCCCC(=O)OCC | methanol | CO | {CCCCCCCC(=O)OCC;ethyl octanoate};{CO;methanol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC(=O)OCC or CO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher plea... | Which molecule is likely to smell more pleasant to humans: ethyl octanoate or methanol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | CCCCCCCC(=O)OCC;ethyl octanoate | SMILES_1 PLEASANTNESS=67.913043478;SMILES_2 PLEASANTNESS=39.137931034 |
02e20bbb-68be-4018-b082-017a1ee1916b | bis(methylsulfanyl)methane | CSCSC | butan-1-amine | CCCCN | {CSCSC;bis(methylsulfanyl)methane};{CCCCN;butan-1-amine} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CSCSC or CCCCN? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pleasantnes... | Which molecule is likely to smell more pleasant to humans: bis(methylsulfanyl)methane or butan-1-amine? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound ... | CCCCN;butan-1-amine | SMILES_1 PLEASANTNESS=24.163265306;SMILES_2 PLEASANTNESS=53.380952381 |
2128ff0c-8d07-4a22-9ff2-e0a478bce55a | 1-(2-hydroxyphenyl)ethanone | CC(=O)C1=CC=CC=C1O | phenylmethanol | C1=CC=C(C=C1)CO | {CC(=O)C1=CC=CC=C1O;1-(2-hydroxyphenyl)ethanone};{C1=CC=C(C=C1)CO;phenylmethanol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)C1=CC=CC=C1O or C1=CC=C(C=C1)CO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more pleasant to humans: 1-(2-hydroxyphenyl)ethanone or phenylmethanol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compoun... | C1=CC=C(C=C1)CO;phenylmethanol | SMILES_1 PLEASANTNESS=29.469387755;SMILES_2 PLEASANTNESS=46.583333333 |
e0d94653-bfa0-429a-8418-cc2be06a85d2 | ethyl furan-2-carboxylate | CCOC(=O)C1=CC=CO1 | (E)-3-phenylprop-2-enoic acid | C1=CC=C(C=C1)/C=C/C(=O)O | {CCOC(=O)C1=CC=CO1;ethyl furan-2-carboxylate};{C1=CC=C(C=C1)/C=C/C(=O)O;(E)-3-phenylprop-2-enoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCOC(=O)C1=CC=CO1 or C1=CC=C(C=C1)/C=C/C(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | Which molecule is likely to smell more pleasant to humans: ethyl furan-2-carboxylate or (E)-3-phenylprop-2-enoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the sel... | C1=CC=C(C=C1)/C=C/C(=O)O;(E)-3-phenylprop-2-enoic acid | SMILES_1 PLEASANTNESS=33.979166667;SMILES_2 PLEASANTNESS=53.816326531 |
aeb2543f-401a-46e6-a038-1c69e31732f4 | (2-methoxy-4-prop-2-enylphenyl) acetate | CC(=O)OC1=C(C=C(C=C1)CC=C)OC | 2-ethoxy-1,3-thiazole | CCOC1=NC=CS1 | {CC(=O)OC1=C(C=C(C=C1)CC=C)OC;(2-methoxy-4-prop-2-enylphenyl) acetate};{CCOC1=NC=CS1;2-ethoxy-1,3-thiazole} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)OC1=C(C=C(C=C1)CC=C)OC or CCOC1=NC=CS1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (t... | Which molecule is likely to smell more pleasant to humans: (2-methoxy-4-prop-2-enylphenyl) acetate or 2-ethoxy-1,3-thiazole? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with t... | CC(=O)OC1=C(C=C(C=C1)CC=C)OC;(2-methoxy-4-prop-2-enylphenyl) acetate | SMILES_1 PLEASANTNESS=64.673913043;SMILES_2 PLEASANTNESS=23.791666667 |
e7bc11c0-5313-4428-a5aa-065e10d37c47 | butyl butanoate | CCCCOC(=O)CCC | 2-phenylethyl benzoate | C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2 | {CCCCOC(=O)CCC;butyl butanoate};{C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2;2-phenylethyl benzoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCOC(=O)CCC or C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | Which molecule is likely to smell more pleasant to humans: butyl butanoate or 2-phenylethyl benzoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2;2-phenylethyl benzoate | SMILES_1 PLEASANTNESS=36.224489796;SMILES_2 PLEASANTNESS=54.605263158 |
d0883556-1c89-47e2-98ee-05d51d764d1f | 1,3-thiazole | C1=CSC=N1 | hexane-1,6-dithiol | C(CCCS)CCS | {C1=CSC=N1;1,3-thiazole};{C(CCCS)CCS;hexane-1,6-dithiol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1=CSC=N1 or C(CCCS)CCS? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pl... | Which molecule is likely to smell more pleasant to humans: 1,3-thiazole or hexane-1,6-dithiol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | C1=CSC=N1;1,3-thiazole | SMILES_1 PLEASANTNESS=45.103448276;SMILES_2 PLEASANTNESS=24.520833333 |
e0d4bdc6-3861-46d4-b1a2-e049160c0b84 | methylsulfonylmethane | CS(=O)(=O)C | molecular iodine | II | {CS(=O)(=O)C;methylsulfonylmethane};{II;molecular iodine} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CS(=O)(=O)C or II? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pleasant... | Which molecule is likely to smell more pleasant to humans: methylsulfonylmethane or molecular iodine? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound na... | CS(=O)(=O)C;methylsulfonylmethane | SMILES_1 PLEASANTNESS=60.764705882;SMILES_2 PLEASANTNESS=15.021276596 |
2c32d701-84ae-4516-8bef-e68b425df356 | hexyl octanoate | CCCCCCCC(=O)OCCCCCC | 1-(3,5-dimethylpyrazin-2-yl)ethanone | CC1=CN=C(C(=N1)C)C(=O)C | {CCCCCCCC(=O)OCCCCCC;hexyl octanoate};{CC1=CN=C(C(=N1)C)C(=O)C;1-(3,5-dimethylpyrazin-2-yl)ethanone} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC(=O)OCCCCCC or CC1=CN=C(C(=N1)C)C(=O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more pleasant to humans: hexyl octanoate or 1-(3,5-dimethylpyrazin-2-yl)ethanone? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the select... | CCCCCCCC(=O)OCCCCCC;hexyl octanoate | SMILES_1 PLEASANTNESS=52.846153846;SMILES_2 PLEASANTNESS=32.489795918 |
503afdaf-b29e-4c73-aa7a-63f4b2f3c117 | octane | CCCCCCCC | pentan-1-ol | CCCCCO | {CCCCCCCC;octane};{CCCCCO;pentan-1-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC or CCCCCO? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with higher pleasan... | Which molecule is likely to smell more pleasant to humans: octane or pentan-1-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one with hig... | CCCCCCCC;octane | SMILES_1 PLEASANTNESS=54.617021277;SMILES_2 PLEASANTNESS=25.114285714 |
c1bac191-7164-4211-aeaf-59302e2abf9b | 2-methoxynaphthalene | COC1=CC2=CC=CC=C2C=C1 | 2-methylpropanoic acid | CC(C)C(=O)O | {COC1=CC2=CC=CC=C2C=C1;2-methoxynaphthalene};{CC(C)C(=O)O;2-methylpropanoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: COC1=CC2=CC=CC=C2C=C1 or CC(C)C(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one w... | Which molecule is likely to smell more pleasant to humans: 2-methoxynaphthalene or 2-methylpropanoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compou... | COC1=CC2=CC=CC=C2C=C1;2-methoxynaphthalene | SMILES_1 PLEASANTNESS=57.916666667;SMILES_2 PLEASANTNESS=24.925 |
2000e3dd-87f4-4c4a-8f1b-0a5e04156658 | pentan-3-ol | CCC(CC)O | phenoxybenzene | C1=CC=C(C=C1)OC2=CC=CC=C2 | {CCC(CC)O;pentan-3-ol};{C1=CC=C(C=C1)OC2=CC=CC=C2;phenoxybenzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCC(CC)O or C1=CC=C(C=C1)OC2=CC=CC=C2? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | Which molecule is likely to smell more pleasant to humans: pentan-3-ol or phenoxybenzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one ... | C1=CC=C(C=C1)OC2=CC=CC=C2;phenoxybenzene | SMILES_1 PLEASANTNESS=35.425531915;SMILES_2 PLEASANTNESS=50.723404255 |
49e92800-88f1-4944-bc97-2a90c6344665 | 3-aminopropanoic acid | C(CN)C(=O)O | 3-methylbutyl dodecanoate | CCCCCCCCCCCC(=O)OCCC(C)C | {C(CN)C(=O)O;3-aminopropanoic acid};{CCCCCCCCCCCC(=O)OCCC(C)C;3-methylbutyl dodecanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C(CN)C(=O)O or CCCCCCCCCCCC(=O)OCCC(C)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the on... | Which molecule is likely to smell more pleasant to humans: 3-aminopropanoic acid or 3-methylbutyl dodecanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected co... | C(CN)C(=O)O;3-aminopropanoic acid | SMILES_1 PLEASANTNESS=51.351351351;SMILES_2 PLEASANTNESS=32.909090909 |
d16a618e-4cb2-4fdc-88cd-dcabfca8f169 | 3,4-dihydrochromen-2-one | C1CC(=O)OC2=CC=CC=C21 | ethyl furan-2-carboxylate | CCOC(=O)C1=CC=CO1 | {C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one};{CCOC(=O)C1=CC=CO1;ethyl furan-2-carboxylate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1CC(=O)OC2=CC=CC=C21 or CCOC(=O)C1=CC=CO1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the... | Which molecule is likely to smell more pleasant to humans: 3,4-dihydrochromen-2-one or ethyl furan-2-carboxylate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected... | C1CC(=O)OC2=CC=CC=C21;3,4-dihydrochromen-2-one | SMILES_1 PLEASANTNESS=64.0;SMILES_2 PLEASANTNESS=33.979166667 |
ea00b326-4317-4ab8-824f-72ab1981796c | prop-2-enyl (E)-3-phenylprop-2-enoate | C=CCOC(=O)/C=C/C1=CC=CC=C1 | 3-sulfanylbutan-2-ol | CC(C(C)S)O | {C=CCOC(=O)/C=C/C1=CC=CC=C1;prop-2-enyl (E)-3-phenylprop-2-enoate};{CC(C(C)S)O;3-sulfanylbutan-2-ol} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C=CCOC(=O)/C=C/C1=CC=CC=C1 or CC(C(C)S)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more pleasant to humans: prop-2-enyl (E)-3-phenylprop-2-enoate or 3-sulfanylbutan-2-ol? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the ... | C=CCOC(=O)/C=C/C1=CC=CC=C1;prop-2-enyl (E)-3-phenylprop-2-enoate | SMILES_1 PLEASANTNESS=53.425;SMILES_2 PLEASANTNESS=41.5 |
58ec4155-4961-4c05-92bc-2e773d3e4405 | 1-pyridin-3-ylethanone | CC(=O)C1=CN=CC=C1 | decan-2-one | CCCCCCCCC(=O)C | {CC(=O)C1=CN=CC=C1;1-pyridin-3-ylethanone};{CCCCCCCCC(=O)C;decan-2-one} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)C1=CN=CC=C1 or CCCCCCCCC(=O)C? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wi... | Which molecule is likely to smell more pleasant to humans: 1-pyridin-3-ylethanone or decan-2-one? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (... | CCCCCCCCC(=O)C;decan-2-one | SMILES_1 PLEASANTNESS=32.632653061;SMILES_2 PLEASANTNESS=50.395348837 |
c6bc9f37-8aea-476f-9a5d-e8de856db4da | cyclopentanethiol | C1CCC(C1)S | prop-2-enyl 3-cyclohexylpropanoate | C=CCOC(=O)CCC1CCCCC1 | {C1CCC(C1)S;cyclopentanethiol};{C=CCOC(=O)CCC1CCCCC1;prop-2-enyl 3-cyclohexylpropanoate} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: C1CCC(C1)S or C=CCOC(=O)CCC1CCCCC1? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the one wit... | Which molecule is likely to smell more pleasant to humans: cyclopentanethiol or prop-2-enyl 3-cyclohexylpropanoate? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the select... | C=CCOC(=O)CCC1CCCCC1;prop-2-enyl 3-cyclohexylpropanoate | SMILES_1 PLEASANTNESS=16.8125;SMILES_2 PLEASANTNESS=59.446808511 |
e362a696-fb88-4a4e-b37e-0212076c708e | 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol | CC1(CCC(O1)C(C)(C)O)C=C | isothiocyanatomethylbenzene | C1=CC=C(C=C1)CN=C=S | {CC1(CCC(O1)C(C)(C)O)C=C;2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol};{C1=CC=C(C=C1)CN=C=S;isothiocyanatomethylbenzene} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC1(CCC(O1)C(C)(C)O)C=C or C1=CC=C(C=C1)CN=C=S? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name ... | Which molecule is likely to smell more pleasant to humans: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol or isothiocyanatomethylbenzene? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Res... | CC1(CCC(O1)C(C)(C)O)C=C;2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol | SMILES_1 PLEASANTNESS=47.85;SMILES_2 PLEASANTNESS=14.326530612 |
32e007ba-ad1e-4000-a99e-bdf2f0e3385c | 1-(4-hydroxy-3-methoxyphenyl)ethanone | CC(=O)C1=CC(=C(C=C1)O)OC | 3-methylbutanoic acid | CC(C)CC(=O)O | {CC(=O)C1=CC(=C(C=C1)O)OC;1-(4-hydroxy-3-methoxyphenyl)ethanone};{CC(C)CC(=O)O;3-methylbutanoic acid} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CC(=O)C1=CC(=C(C=C1)O)OC or CC(C)CC(=O)O? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the o... | Which molecule is likely to smell more pleasant to humans: 1-(4-hydroxy-3-methoxyphenyl)ethanone or 3-methylbutanoic acid? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the... | CC(=O)C1=CC(=C(C=C1)O)OC;1-(4-hydroxy-3-methoxyphenyl)ethanone | SMILES_1 PLEASANTNESS=45.829787234;SMILES_2 PLEASANTNESS=13.604166667 |
bead89ab-5fad-4905-a65e-65f3979a7bec | 3-methylbutyl octanoate | CCCCCCCC(=O)OCCC(C)C | 2,3-diethylpyrazine | CCC1=NC=CN=C1CC | {CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate};{CCC1=NC=CN=C1CC;2,3-diethylpyrazine} | odor_pleasantness | Which molecule is likely to smell more pleasant to humans: CCCCCCCC(=O)OCCC(C)C or CCC1=NC=CN=C1CC? Select only one of the SMILES. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compound name (the on... | Which molecule is likely to smell more pleasant to humans: 3-methylbutyl octanoate or 2,3-diethylpyrazine? Select only one of the compound names. If you had to rate the pleasantness of these molecules from 0 (extremely unpleasant) to 100 (highly pleasant), what would you assign to each? Respond with the selected compou... | CCCCCCCC(=O)OCCC(C)C;3-methylbutyl octanoate | SMILES_1 PLEASANTNESS=50.276595745;SMILES_2 PLEASANTNESS=33.468085106 |
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