The compound with the SMILES representation of O=C(CN1CCC(Cc2ccccc2)CC1)Nc1ccc2c(c1)OCCO2 is not an inhibitor of the ER-alpha-coact. 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(Cc2ccccc2)CC1)Nc1ccc2c(c1)OCCO2
O=C(CN1CCC(Cc2ccccc2)CC1)Nc1ccc2c(c1)OCCO2
2-(4-benzylpiperidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide