Based on the SMILES representation CC(C)[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2, the molecule has no SR-MMP toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.