The SMILES Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1 is from a molecule that is not identified as toxic in the NR-ER assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.