The chemical compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)/C=C/c2ccccc2OC)CC1 is not a potentiator of the ER-alpha-coact. 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}.
CCOC(=O)C1CCN(C(=O)/C=C/c2ccccc2OC)CC1
CCOC(=O)C1CCN(C(=O)/C=C/c2ccccc2OC)CC1
ethyl 1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate