The SMILES O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Cl 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}.