The molecule with the SMILES O=S1(=O)OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21 is not toxic in the androgen receptor ligand-binding domain assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.