The compound with the SMILES representation of COc1cccc(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-733#not &NULL}{MUV-733__names__noun}.
COc1cccc(NC=C2C(=O)OC(C)(C)OC2=O)c1
COc1cccc(NC=C2C(=O)OC(C)(C)OC2=O)c1
5-[(3-methoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione