The chemical compound with the SMILES representation of Cc1ccc2nc(-c3sc4nc(C)ccc4c3N)[nH]c2c1 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}.
Cc1ccc2nc(-c3sc4nc(C)ccc4c3N)[nH]c2c1
Cc1ccc2nc(-c3sc4nc(C)ccc4c3N)[nH]c2c1
6-methyl-2-(6-methyl-1H-benzimidazol-2-yl)thieno[2,3-b]pyridin-3-amine