The molecule with the SMILES Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O 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}.