The chemical with the SMILES representation of NC(=O)c1sc2nccc(Nc3ccccc3)c2c1N 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}.
NC(=O)c1sc2nccc(Nc3ccccc3)c2c1N
NC(=O)c1sc2nccc(Nc3ccccc3)c2c1N
3-amino-4-anilinothieno[2,3-b]pyridine-2-carboxamide