Based on the SMILES representation C=C(C)[C@@H]1CCC2=CC(=O)C[C@@H](C)[C@]2(C)C1, 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!}.