The molecule with the SMILES representation of Cc1ccc2nsnc2c1S(=O)(=O)N1CCN=C1Cc1ccccc1 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}.
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN=C1Cc1ccccc1
Cc1ccc2nsnc2c1S(=O)(=O)N1CCN=C1Cc1ccccc1
4-[(2-benzyl-4,5-dihydroimidazol-1-yl)sulfonyl]-5-methyl-2,1,3-benzothiadiazole