The molecule with the SMILES representation of CCOC(=O)c1ccc2ncc(C(=O)OCC)c(NCc3ccco3)c2c1 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}.
CCOC(=O)c1ccc2ncc(C(=O)OCC)c(NCc3ccco3)c2c1
CCOC(=O)c1ccc2ncc(C(=O)OCC)c(NCc3ccco3)c2c1
diethyl 4-(furan-2-ylmethylamino)quinoline-3,6-dicarboxylate