The molecule with the SMILES representation of CC(OC(=O)CN1C(=O)NC(C)(C)C1=O)C(=O)c1ccccc1 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}.
CC(OC(=O)CN1C(=O)NC(C)(C)C1=O)C(=O)c1ccccc1
CC(OC(=O)CN1C(=O)NC(C)(C)C1=O)C(=O)c1ccccc1
(1-oxo-1-phenylpropan-2-yl) 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetate