The chemical compound with the SMILES representation of CCN(CC)CCNc1ncnc2c1[nH]c1ccc(OC)cc12 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)CCNc1ncnc2c1[nH]c1ccc(OC)cc12
CCN(CC)CCNc1ncnc2c1[nH]c1ccc(OC)cc12
N',N'-diethyl-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine