The molecule with the SMILES Nc1cc(S(=O)(=O)[O-])cc2cc(S(=O)(=O)O)cc(O)c12 is not displaying toxicity in the NR-AR 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__gerund}.