Upload app.py

app.py

@@ -81,8 +81,6 @@ TEXT = {'intro': 'Enter one molecular SMILES to predict its electron ionization
  'stereochemistry_ignored': 'The current model does not distinguish stereoisomers.',
  'no_eligible_reference': 'No eligible reference spectrum was found; the base model prediction is used.',
  'reference_transfer_unavailable': 'Reference transfer was unavailable; the base model prediction is used.',
- 'seen_in_training': 'This structure is present in the training reference library; this result is not an '
-                     'independent generalization evaluation.',
  'limited_mass_range': 'The output is limited to the model range of m/z 0–750.'}
 
 EXAMPLES = [