The molecule with the SMILES COc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O 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(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O
COc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O
3-[(5-acetyl-2-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione