The chemical with the SMILES representation of Cc1ccc(-c2csc(NC(=O)CSC3=NCCS3)n2)cc1 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}.
Cc1ccc(-c2csc(NC(=O)CSC3=NCCS3)n2)cc1
Cc1ccc(-c2csc(NC(=O)CSC3=NCCS3)n2)cc1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide