The chemical with the SMILES representation of Nc1cc(=O)nc(SCCNS(=O)(=O)c2ccccc2)[nH]1 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}.
Nc1cc(=O)nc(SCCNS(=O)(=O)c2ccccc2)[nH]1
Nc1cc(=O)nc(SCCNS(=O)(=O)c2ccccc2)[nH]1
N-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]ethyl]benzenesulfonamide