The molecule with the SMILES O=[N+]([O-])/N=C1\NCCN1Cc1ccc(Cl)nc1 is not demonstrating toxicity in the NR-aryl hydrocarbon receptor assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.