The chemical with the SMILES representation of CCOC(=O)C(Cc1c(F)cccc1F)(NC(C)=O)C(=O)OCC 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)C(Cc1c(F)cccc1F)(NC(C)=O)C(=O)OCC
CCOC(=O)C(Cc1c(F)cccc1F)(NC(C)=O)C(=O)OCC
diethyl 2-acetamido-2-[(2,6-difluorophenyl)methyl]propanedioate