The chemical with the SMILES representation of O=S(=O)(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=S(=O)(c1ccc(Br)s1)N1CCN(c2ncccn2)CC1
O=S(=O)(c1ccc(Br)s1)N1CCN(c2ncccn2)CC1
2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]pyrimidine