The chemical with the SMILES representation of Cc1cccc(-n2ccnc2SCC(=O)Nc2nccs2)c1C 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}.
Cc1cccc(-n2ccnc2SCC(=O)Nc2nccs2)c1C
Cc1cccc(-n2ccnc2SCC(=O)Nc2nccs2)c1C
2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide