The chemical compound with the SMILES representation of O=C(CSc1ccc2ccccc2n1)N1CCC(c2noc3ccc(F)cc23)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(CSc1ccc2ccccc2n1)N1CCC(c2noc3ccc(F)cc23)CC1
O=C(CSc1ccc2ccccc2n1)N1CCC(c2noc3ccc(F)cc23)CC1
1-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-quinolin-2-ylsulfanylethanone