The chemical with the SMILES representation of O=C(CN1CCN(c2ccccc2F)CC1)Nc1ccccc1F 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(c2ccccc2F)CC1)Nc1ccccc1F
O=C(CN1CCN(c2ccccc2F)CC1)Nc1ccccc1F
N-(2-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide