The SMILES O=C([O-])c1cc(O)c2c3nc4ccccc4oc-3cc(=O)c2n1 represents a molecule that is identified as toxic in the SR-Mitochondrial membrane potential assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.