The molecule with the SMILES representation of C[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1 is not showing SR-p53 toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__gerund}.