The molecule with the SMILES representation of CCCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)cc1 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-733#not &NULL}{MUV-733__names__noun}.
CCCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)cc1
CCCCN/C(N)=C(\C(=O)OCC)C(=O)c1ccc(OC)cc1
ethyl(Z)-3-amino-3-(butylamino)-2-(4-methoxybenzoyl)prop-2-enoate