User: Can you create the SMILES of a molecule that is not toxic in the NR-ER assay?
Assistant: Of course, here you go: CC[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4c3c(cn4C)C[C@H]2N(C)C1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}