The chemical compound with the SMILES O=C(C(C(=O)c1ccc([N+](=O)[O-])cc1)=C1Nc2ccccc2N1)c1ccccc1 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(C(C(=O)c1ccc([N+](=O)[O-])cc1)=C1Nc2ccccc2N1)c1ccccc1
O=C(C(C(=O)c1ccc([N+](=O)[O-])cc1)=C1Nc2ccccc2N1)c1ccccc1
2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione