The chemical with the SMILES representation of O=S(=O)(Nc1cccc2c1ccc1cccn12)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)(Nc1cccc2c1ccc1cccn12)c1cccs1
O=S(=O)(Nc1cccc2c1ccc1cccn12)c1cccs1
N-(pyrrolo[1,2-a]quinolin-6-yl)thiophene-2-sulfonamide