The chemical with the SMILES O=C(CN1CCC(O)(c2ccccc2F)CC1)NCCc1c[nH]c2ccccc12 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(CN1CCC(O)(c2ccccc2F)CC1)NCCc1c[nH]c2ccccc12
O=C(CN1CCC(O)(c2ccccc2F)CC1)NCCc1c[nH]c2ccccc12
2-[4-(2-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide