The molecule with the SMILES representation of C=C1CCC=C(C)CC[C@@H]2[C@@H]1CC2(C)C is not toxic in the NR-peroxisome proliferator-activated receptor gamma assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}.