The chemical compound with the SMILES O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1
O=C(CN1CCC(O)(c2ccc3c(c2)OCO3)CC1)OC1CCCCC1
cyclohexyl 2-[4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidin-1-yl]acetate