The compound with the SMILES representation of Cc1cc2nnc(SCC(=O)NCc3cccs3)n2c(N)n1 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}.
Cc1cc2nnc(SCC(=O)NCc3cccs3)n2c(N)n1
Cc1cc2nnc(SCC(=O)NCc3cccs3)n2c(N)n1
2-[(5-amino-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide