The molecule with the SMILES representation of C=CCN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13 is not exhibiting 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}.