The chemical compound with the SMILES representation of COc1ccc2nc(SCC(=O)Nc3ccccc3C#N)[nH]c2c1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccc2nc(SCC(=O)Nc3ccccc3C#N)[nH]c2c1
COc1ccc2nc(SCC(=O)Nc3ccccc3C#N)[nH]c2c1
N-(2-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide