The SMILES O=C(O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 is from 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}.