The molecular species with the SMILES O=c1[nH]nc(Sc2ncnc3sccc23)n1CCc1ccccc1 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}.
O=c1[nH]nc(Sc2ncnc3sccc23)n1CCc1ccccc1
O=c1[nH]nc(Sc2ncnc3sccc23)n1CCc1ccccc1
4-(2-phenylethyl)-3-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1H-1,2,4-triazol-5-one