User: Is the molecule with the SMILES O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1C[NH+]2CCC1CC2 toxic?
Assistant: No, it is not toxic.
User: Is the molecule with the {SMILES__description} {SMILES#} {clinical_toxicity__names__adjective}?
Assistant: {clinical_toxicity#No&Yes}, it is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
(3aS)-2-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one