Based on the SMILES representation C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12, the molecule has no NR-PPAR-gamma toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-PPAR-gamma#no &NULL}{toxicity_NR-PPAR-gamma__names__noun} {#properties|characteristics|features!}.