User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, I'm happy to help, here you go: O=C1Nc2ccc(Cl)cc2[C@@](C#CC2CC2)(C(F)(F)F)O1
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#}
(4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one