The molecule with the SMILES C[C@H]1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1 is showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.