The SMILES O=C1OC2(c3cc(Br)c([O-])cc3Oc3c2cc(Br)c([O-])c3[Hg]O)c2ccccc21 represents a molecule that is not identified as toxic in the NR-PPAR-gamma assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-PPAR-gamma#not &NULL}identified as {toxicity_NR-PPAR-gamma__names__adjective}.