The molecule with the SMILES representation of O=P([O-])(O)C(Sc1ccc(Cl)cc1)P(=O)([O-])O is not toxic in the NR-AR-LBD assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.