The SMILES C=C1C(=O)O[C@H]2[C@H]1CCC(C)=CCC[C@@]1(C)O[C@@H]21 is toxic in the SR-p53 response assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}.