The molecule with the SMILES representation of Cc1ccc(-c2nnc(SCC(=O)Nc3nccs3)n2N)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(-c2nnc(SCC(=O)Nc3nccs3)n2N)cc1
Cc1ccc(-c2nnc(SCC(=O)Nc3nccs3)n2N)cc1
2-[[4-amino-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide