The molecule with the SMILES C/C(=N\OC(=O)c1ccc(C)cc1)c1ccc(N2C(=O)C3CCCCC3C2=O)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}.
C/C(=N\OC(=O)c1ccc(C)cc1)c1ccc(N2C(=O)C3CCCCC3C2=O)cc1
C/C(=N\OC(=O)c1ccc(C)cc1)c1ccc(N2C(=O)C3CCCCC3C2=O)cc1
[(E)-1-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]ethylideneamino] 4-methylbenzoate