Based on the SMILES representation O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl, the molecule has no NR-AR-LBD toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AR-LBD#no &NULL}{toxicity_NR-AR-LBD__names__noun} {#properties|characteristics|features!}.