The SMILES O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1/C=C/Br 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}.