The chemical compound with the SMILES representation of O=C1NC2=C(CCCC2)C(=O)/C1=C(\O)NCc1ccccn1 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=C1NC2=C(CCCC2)C(=O)/C1=C(\O)NCc1ccccn1
O=C1NC2=C(CCCC2)C(=O)/C1=C(\O)NCc1ccccn1
(3E)-3-[oxidanyl-(pyridin-2-ylmethylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione