The chemical compound with the SMILES representation of O=C(c1ccc(COc2ccc(F)cc2)o1)n1cc(Br)cn1 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(c1ccc(COc2ccc(F)cc2)o1)n1cc(Br)cn1
O=C(c1ccc(COc2ccc(F)cc2)o1)n1cc(Br)cn1
(4-bromopyrazol-1-yl)-[5-[(4-fluorophenoxy)methyl]furan-2-yl]methanone