The molecule with the SMILES COc1ccc(NC(=O)C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1 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}.
COc1ccc(NC(=O)C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
COc1ccc(NC(=O)C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide