The molecule with the SMILES representation of CC(C)=CCC[C@](C)(O)[C@@H]1CC=C(C)CC1 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}.