User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Of course, here you go: O=C(CCC[NH+]1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1
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#}
3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazol-2-one