The chemical compound with the SMILES representation of CCN(CC)CC(=O)c1c[nH]c2ccc(OC)cc12 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}.
CCN(CC)CC(=O)c1c[nH]c2ccc(OC)cc12
CCN(CC)CC(=O)c1c[nH]c2ccc(OC)cc12
2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone