The chemical compound with the SMILES O=C1COc2ccc(C(=O)COC(=O)Cn3cnc4ccccc43)cc2N1 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}.
O=C1COc2ccc(C(=O)COC(=O)Cn3cnc4ccccc43)cc2N1
O=C1COc2ccc(C(=O)COC(=O)Cn3cnc4ccccc43)cc2N1
[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(benzimidazol-1-yl)acetate