The chemical with the SMILES O=C(Cc1ccc(Br)cc1)N1CCN(c2ccc(F)cc2)CC1 is not an inhibitor of the ER-alpha-coact. 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(Cc1ccc(Br)cc1)N1CCN(c2ccc(F)cc2)CC1
O=C(Cc1ccc(Br)cc1)N1CCN(c2ccc(F)cc2)CC1
2-(4-bromophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone