The chemical with the SMILES representation of COCCNC(=O)C(=O)N/N=C/c1ccccc1C(F)(F)F 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-713#not &NULL}{MUV-713__names__noun}.
COCCNC(=O)C(=O)N/N=C/c1ccccc1C(F)(F)F
COCCNC(=O)C(=O)N/N=C/c1ccccc1C(F)(F)F
N-(2-methoxyethyl)-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide