The molecule with the SMILES O=C(Nc1ccc2nc(-c3ccc(Br)o3)[nH]c2c1)c1ccco1 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(Nc1ccc2nc(-c3ccc(Br)o3)[nH]c2c1)c1ccco1
O=C(Nc1ccc2nc(-c3ccc(Br)o3)[nH]c2c1)c1ccco1
N-[2-(5-bromofuran-2-yl)-3H-benzimidazol-5-yl]furan-2-carboxamide