User: Can you generate the SMILES of a molecule that is not toxic?
Assistant: Sure, here you go: C[C@H](O)[C@H](O)[C@H]1CNc2[nH]c(N)nc(=O)c2N1
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#}
(6R)-2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one