The molecule with the SMILES representation of CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O 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}.