The molecule with the SMILES CC(C)C1(C)N=C(c2ncccc2C(=O)O)NC1=O 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}.