The chemical compound with the SMILES representation of CCOc1ncccc1C(=O)OCC(=O)Nc1c(C)cc(C)cc1C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOc1ncccc1C(=O)OCC(=O)Nc1c(C)cc(C)cc1C
CCOc1ncccc1C(=O)OCC(=O)Nc1c(C)cc(C)cc1C
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-ethoxypyridine-3-carboxylate