The molecule SMILES CCC(=O)O[C@@H]1C[C@H]2CC[C@]1(C)C2(C)C 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}.