The chemical with the SMILES representation of COCCOC(=O)c1[nH]c2c(c1C)C(=O)C(C(=O)OC)C(C)C2 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}.
COCCOC(=O)c1[nH]c2c(c1C)C(=O)C(C(=O)OC)C(C)C2
COCCOC(=O)c1[nH]c2c(c1C)C(=O)C(C(=O)OC)C(C)C2
2-O-(2-methoxyethyl) 5-O-methyl 3,6-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2,5-dicarboxylate