The SMILES CN(C)c1ccc(N=O)cc1 represents a molecule that is identified as toxic in the androgen receptor ligand-binding domain assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR-LBD#not &NULL}identified as {toxicity_NR-AR-LBD__names__adjective}.