The chemical with the SMILES representation of CCCc1cc(=O)n2[nH]c(NCc3cccs3)nc2n1 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}.
CCCc1cc(=O)n2[nH]c(NCc3cccs3)nc2n1
CCCc1cc(=O)n2[nH]c(NCc3cccs3)nc2n1
5-propyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one