User: Can you create the SMILES of a molecule that is not toxic in the NR-AR-LBD assay?
Assistant: Yes, here you go: C=CCN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}