The chemical compound with the SMILES representation of Cc1ccc(N/C=C2\N=C(/C=C/c3cccc([N+](=O)[O-])c3)OC2=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}.
Cc1ccc(N/C=C2\N=C(/C=C/c3cccc([N+](=O)[O-])c3)OC2=O)cc1
Cc1ccc(N/C=C2\N=C(/C=C/c3cccc([N+](=O)[O-])c3)OC2=O)cc1
(4Z)-4-[[(4-methylphenyl)amino]methylidene]-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one