The chemical with the SMILES representation of COc1ccccc1C(=O)N1C(CC(=O)Nc2cc(Cl)ccc2C)C(=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}.
COc1ccccc1C(=O)N1C(CC(=O)Nc2cc(Cl)ccc2C)C(=O)NC2CCCCC21
COc1ccccc1C(=O)N1C(CC(=O)Nc2cc(Cl)ccc2C)C(=O)NC2CCCCC21
N-(5-chloro-2-methylphenyl)-2-[1-(2-methoxybenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide