The molecule with the SMILES CC(C)=CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O is displaying toxicity in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__gerund}.