The SMILES CN1C(=O)C(O)N=C(c2ccccc2)c2cc(Cl)ccc21 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}.