User: Can you create the SMILES of a molecule that is not toxic in the NR-PPAR-gamma assay?
Assistant: Of course, here you go: CC(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}