The chemical with the SMILES representation of Cc1ccccc1NC(=O)CSc1[nH]c(=O)cc(C)c1C#N 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}.
Cc1ccccc1NC(=O)CSc1[nH]c(=O)cc(C)c1C#N
Cc1ccccc1NC(=O)CSc1[nH]c(=O)cc(C)c1C#N
2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide