The chemical with the SMILES representation of CCOC(=O)c1ccc(OCC(=O)c2ccc(O)cc2O)cc1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCOC(=O)c1ccc(OCC(=O)c2ccc(O)cc2O)cc1
CCOC(=O)c1ccc(OCC(=O)c2ccc(O)cc2O)cc1
ethyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate