Based on the SMILES representation O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1CN2CCC1CC2, the molecule has no peroxisome proliferator-activated receptor 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!}.