The SMILES O=S1(=O)OC(c2ccc([O-])cc2)(c2ccc(O)cc2)c2ccccc21 represents a molecule that is not 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}.