Based on the SMILES representation O=C1CC[C@@H](C(=O)N2CSC[C@H]2C(=O)O)N1, the molecule has no SR-MMP toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.