The molecule with the SMILES representation of CC(=O)c1ccc(N2C(=O)NC3(CCCCC3)C2=O)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
CC(=O)c1ccc(N2C(=O)NC3(CCCCC3)C2=O)cc1
3-(4-acetylphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione