The molecule with the SMILES CCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)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}.
CCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)cc1
CCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)cc1
ethyl(Z)-3-amino-2-(4-methoxybenzoyl)-3-(propylamino)prop-2-enoate