The molecule with the SMILES representation of CCc1nnc(NC=C2C(=O)OC(C)(C)OC2=O)s1 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}.
CCc1nnc(NC=C2C(=O)OC(C)(C)OC2=O)s1
CCc1nnc(NC=C2C(=O)OC(C)(C)OC2=O)s1
5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione