Based on the SMILES representation CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2C(=O)[C@@H](N=CN3CCCCCC3)[C@H]2SC1(C)C, 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!}.