User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, here you go: C#CCC(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])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#}
(2S)-2-[[4-[1-[2,4-bis(azanyl)pteridin-6-yl]pent-4-yn-2-yl]phenyl]carbonylamino]pentanedioate