The molecule with the SMILES representation of Cc1ccc(NC(=O)c2ccc(OC(=O)c3cc4ccccc4o3)cc2)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-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc(NC(=O)c2ccc(OC(=O)c3cc4ccccc4o3)cc2)cc1
Cc1ccc(NC(=O)c2ccc(OC(=O)c3cc4ccccc4o3)cc2)cc1
4-[(1-benzofuran-2-yl)-oxomethoxy]-N-(4-methylphenyl)benzamide