Based on the SMILES CC1(C)[C@@H]2CC[C@@]1(C)[C@H](OC(=O)CSC#N)C2, the molecule has no SR-p53 response toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.