The chemical with the SMILES representation of CCN(CC)c1ccc(C2Nc3cccc4cccc(c34)N2)c(O)c1 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}.
CCN(CC)c1ccc(C2Nc3cccc4cccc(c34)N2)c(O)c1
CCN(CC)c1ccc(C2Nc3cccc4cccc(c34)N2)c(O)c1
5-(diethylamino)-2-(2,3-dihydro-1H-perimidin-2-yl)phenol