The compound with the SMILES C=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccc([N+](=O)[O-])c1 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=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccc([N+](=O)[O-])c1
C=CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC=C)C1c1cccc([N+](=O)[O-])c1
bis(prop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate