The chemical compound with the SMILES representation of CC1CCC2(CC1)NC(=O)N(CC(=O)c1ccc[nH]1)C2=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1CCC2(CC1)NC(=O)N(CC(=O)c1ccc[nH]1)C2=O
CC1CCC2(CC1)NC(=O)N(CC(=O)c1ccc[nH]1)C2=O
8-methyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione