The chemical compound with the SMILES representation of O=C(NC1CCN(Cc2ccccc2)CC1)C1COc2ccccc2O1 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(NC1CCN(Cc2ccccc2)CC1)C1COc2ccccc2O1
O=C(NC1CCN(Cc2ccccc2)CC1)C1COc2ccccc2O1
N-(1-benzylpiperidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide