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