Based on the SMILES representation CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](NC(=O)N3CCNC3=O)c3ccccc3)C(=O)N2[C@H]1C(=O)[O-], 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!}.