The molecule SMILES O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl is not toxic in the aryl hydrocarbon receptor assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.