The molecule with the SMILES CC1(C)OC(=O)C(=CNn2cnc3ccccc3c2=O)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-733#not &NULL}{MUV-733__names__noun}.
CC1(C)OC(=O)C(=CNn2cnc3ccccc3c2=O)C(=O)O1
CC1(C)OC(=O)C(=CNn2cnc3ccccc3c2=O)C(=O)O1
2,2-dimethyl-5-[[(4-oxoquinazolin-3-yl)amino]methylidene]-1,3-dioxane-4,6-dione