Based on the SMILES representation C[C@@H]1CC(=O)NN=C1c1ccc(NN=C(C#N)C#N)cc1, the molecule has SR-p53 toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.