User: Can you generate the SMILES of a molecule that is not clinically toxic?
Assistant: Sure, here you go: O=C(O[C@H]1C[NH+]2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl](1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate