The molecule with the SMILES O=C(N/N=C/c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl 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=C(N/N=C/c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl
O=C(N/N=C/c1ccc(COc2ccc([N+](=O)[O-])cc2)o1)c1ccccc1Cl
2-chloro-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide