The molecule with the SMILES representation of CN(C)S(=O)(=O)c1cccc(-c2cn3cc(Cl)ccc3n2)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}.
CN(C)S(=O)(=O)c1cccc(-c2cn3cc(Cl)ccc3n2)c1
CN(C)S(=O)(=O)c1cccc(-c2cn3cc(Cl)ccc3n2)c1
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide