The chemical with the SMILES representation of CCOC(=O)CN(C(=O)c1ccccc1)c1ccccc1C 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}.
CCOC(=O)CN(C(=O)c1ccccc1)c1ccccc1C
CCOC(=O)CN(C(=O)c1ccccc1)c1ccccc1C
ethyl 2-(N-benzoyl-2-methylanilino)acetate