The chemical compound with the SMILES representation of O=C(CN1CCN(c2ccc(Cl)cc2)CC1)Nc1ccc(F)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(CN1CCN(c2ccc(Cl)cc2)CC1)Nc1ccc(F)cc1
O=C(CN1CCN(c2ccc(Cl)cc2)CC1)Nc1ccc(F)cc1
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide