The chemical with the SMILES representation of CCOC(=O)C(CCOc1cc(C)cc(C)c1C)C(=O)OCC 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)C(CCOc1cc(C)cc(C)c1C)C(=O)OCC
CCOC(=O)C(CCOc1cc(C)cc(C)c1C)C(=O)OCC
diethyl 2-[2-(2,3,5-trimethylphenoxy)ethyl]propanedioate