The molecule with the SMILES representation of C=C1C(CCl)(CCl)C2(Cl)C(Cl)C(Cl)C1(Cl)C2(Cl)Cl 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}.