The chemical with the SMILES representation of COC(=O)c1ccc(C2CC(=O)NC3=C2C(=O)CCC3)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}.
COC(=O)c1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
COC(=O)c1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1
methyl 4-(2,5-dioxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)benzoate