The compound with the SMILES representation of Cc1ccc(F)c(NC=C2C(=O)OC(C)(C)OC2=O)c1 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}.
Cc1ccc(F)c(NC=C2C(=O)OC(C)(C)OC2=O)c1
Cc1ccc(F)c(NC=C2C(=O)OC(C)(C)OC2=O)c1
5-[(2-fluoro-5-methylanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione