User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, I'm happy to help, here you go: CCc1cc2c(cc1CC)CC([NH2+]C[C@H](O)c1ccc(O)c3[nH]c(=O)ccc13)C2
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#}
(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]azanium