The SMILES O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl is not toxic in the NR-AR-LBD assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.