The chemical with the SMILES representation of O=C(c1ccc(Br)s1)N1CCN(c2ncccn2)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(c1ccc(Br)s1)N1CCN(c2ncccn2)CC1
O=C(c1ccc(Br)s1)N1CCN(c2ncccn2)CC1
(5-bromothiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone