Based on the SMILES C[C@@H]1CC2(OC3C[C@@]4(C)C5=CC[C@H]6C(C)(C)C(O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)CC[C@@]67C[C@@]57CC[C@]4(C)C31)OC(O)C1(C)OC21, the molecule has 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!}.