The molecule with the SMILES representation of O=S(=O)(Nc1ccc(-c2nc3cccnc3s2)cc1)c1cccs1 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}.
O=S(=O)(Nc1ccc(-c2nc3cccnc3s2)cc1)c1cccs1
O=S(=O)(Nc1ccc(-c2nc3cccnc3s2)cc1)c1cccs1
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]thiophene-2-sulfonamide