The molecule with the SMILES representation of C=C1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13C 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}.