The SMILES Cc1cc(C(=C2C=CC(=N)C=C2)c2ccc(N)cc2)ccc1N represents 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}.