The molecule with the SMILES CC1(C)CCC(=Cc2ccc(Cl)cc2)C1(O)Cn1cncn1 is not displaying toxicity 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__gerund}.