The SMILES O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 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}.