The molecule with the SMILES CN(C)C(=O)COC(=O)/C=C/c1ccccc1[N+](=O)[O-] 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}.
CN(C)C(=O)COC(=O)/C=C/c1ccccc1[N+](=O)[O-]
CN(C)C(=O)COC(=O)/C=C/c1ccccc1[N+](=O)[O-]
[2-(dimethylamino)-2-oxoethyl] (E)-3-(2-nitrophenyl)prop-2-enoate