The molecule with the SMILES representation of ClC1=C(Cl)C2(Cl)C(CBr)CC1(Cl)C2(Cl)Cl is not exhibiting 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}.