Based on the SMILES representation CC1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O, 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!}.