The molecule with the SMILES representation of O=C(O)CCCC(=O)N1CC(=O)Nc2ccccc21 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}.
O=C(O)CCCC(=O)N1CC(=O)Nc2ccccc21
O=C(O)CCCC(=O)N1CC(=O)Nc2ccccc21
1-hydroxy-5-(3-oxo-2,4-dihydroquinoxalin-1-yl)pentane-1,5-dione