The chemical compound with the SMILES representation of CCOc1ccc(Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)cc1 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}.
CCOc1ccc(Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)cc1
CCOc1ccc(Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)cc1
N-(4-ethoxyphenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine