The compound with the SMILES representation of CC1(C)OC(=O)C(=CNc2ncccn2)C(=O)O1 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}.
CC1(C)OC(=O)C(=CNc2ncccn2)C(=O)O1
CC1(C)OC(=O)C(=CNc2ncccn2)C(=O)O1
2,2-dimethyl-5-[(pyrimidin-2-ylamino)methylidene]-1,3-dioxane-4,6-dione