Based on the SMILES representation O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1, the molecule has no SR-MMP toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.