The molecule SMILES C=C1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C is not toxic in the NR-PPAR-gamma assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-PPAR-gamma#not &NULL}{toxicity_NR-PPAR-gamma__names__adjective}.