The chemical compound with the SMILES representation of COc1cc(OC)nc(NC(=O)CSc2nc3ccccc3[nH]2)n1 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}.
COc1cc(OC)nc(NC(=O)CSc2nc3ccccc3[nH]2)n1
COc1cc(OC)nc(NC(=O)CSc2nc3ccccc3[nH]2)n1
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide