The chemical with the SMILES representation of CCOc1cc(C)nc(N2CCC(C(=O)Nc3ccccc3OCC)CC2)n1 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}.
CCOc1cc(C)nc(N2CCC(C(=O)Nc3ccccc3OCC)CC2)n1
CCOc1cc(C)nc(N2CCC(C(=O)Nc3ccccc3OCC)CC2)n1
1-(4-ethoxy-6-methylpyrimidin-2-yl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide