The chemical compound with the SMILES representation of c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1
c1cc(Nc2ncnc3sccc23)cc(-c2nnc3n2CCCCC3)c1
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine