The molecule with the SMILES representation of Cc1cccc(N(CC(=O)Nc2ccc(F)cc2)S(C)(=O)=O)c1 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}.
Cc1cccc(N(CC(=O)Nc2ccc(F)cc2)S(C)(=O)=O)c1
Cc1cccc(N(CC(=O)Nc2ccc(F)cc2)S(C)(=O)=O)c1
N-(4-fluorophenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide