The SMILES COc1cc(C(=O)NCc2ccc(OCCN(C)C)cc2)cc(OC)c1OC is from a molecule that is not identified as toxic in the NR-AR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR#not &NULL}identified as {toxicity_NR-AR__names__adjective}.