The molecule with the SMILES O=[N+]([O-])c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl is not displaying toxicity in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.