The molecule with the SMILES CC12CC1(C)C(=O)N(c1cc(Cl)cc(Cl)c1)C2=O is not toxic in the NR-PPAR-gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}.