User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, I'm happy to help, here you go: O=c1c2ccccc2c(=O)c2c1cc(Cl)c1[nH]c3c([nH]c12)c(Cl)cc1c(=O)c2ccccc2c(=O)c13
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, I'm happy to help, here you go: O=c1c2ccccc2c(=O)c2c1cc(Cl)c1[nH]c3c([nH]c12)c(Cl)cc1c(=O)c2ccccc2c(=O)c13