The chemical compound with the SMILES representation of O=C1Nc2ccccc2/C1=C/NN1CCCCC1 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=C1Nc2ccccc2/C1=C/NN1CCCCC1
O=C1Nc2ccccc2/C1=C/NN1CCCCC1
(3Z)-3-[(piperidin-1-ylamino)methylidene]-1H-indol-2-one