The molecular species with the SMILES representation of O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1
O=C(NNC(=O)c1ccccc1Br)c1ccc(SCC2CCCO2)c([N+](=O)[O-])c1
[5-[[(2-bromobenzoyl)amino]carbamoyl]-2-(oxolan-2-ylmethylsulfanyl)phenyl]-oxido-oxoazanium