The chemical with the SMILES representation of O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4ccc(F)cc4)c23)CC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4ccc(F)cc4)c23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4ccc(F)cc4)c23)CC1
[4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone