The chemical with the SMILES representation of O=C(c1ccccc1)c1cccc(NC(=O)c2ccc(Br)o2)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(c1ccccc1)c1cccc(NC(=O)c2ccc(Br)o2)c1
O=C(c1ccccc1)c1cccc(NC(=O)c2ccc(Br)o2)c1
N-(3-benzoylphenyl)-5-bromofuran-2-carboxamide