The chemical compound with the SMILES representation of CN(C)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)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}.
CN(C)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1
CN(C)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1
N,N-dimethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide