Based on the SMILES representation CC(C)OC(=O)C(C(=O)OC(C)C)=C1SC=CS1, the molecule has 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!}.