The compound with the SMILES CC1CCCCC12NC(=O)N(CC(=O)c1ccc[nH]1)C2=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-733#not &NULL}{MUV-733__names__noun}.
CC1CCCCC12NC(=O)N(CC(=O)c1ccc[nH]1)C2=O
CC1CCCCC12NC(=O)N(CC(=O)c1ccc[nH]1)C2=O
6-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione