User: Can you generate the SMILES of a molecule that is not clinically toxic?
Assistant: Sure, here you go: O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(O)cc2)N1c1ccc(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#}
(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one