The chemical compound with the SMILES representation of Cc1sc(NC(=O)CSC2=NCCS2)nc1-c1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
Cc1sc(NC(=O)CSC2=NCCS2)nc1-c1ccccc1
Cc1sc(NC(=O)CSC2=NCCS2)nc1-c1ccccc1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide