The chemical compound with the SMILES representation of CC(=O)c1sc2nc(-c3cccs3)ccc2c1N 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}.
CC(=O)c1sc2nc(-c3cccs3)ccc2c1N
CC(=O)c1sc2nc(-c3cccs3)ccc2c1N
1-(3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)ethanone