The molecule with the SMILES O=C1C=CC=C/C1=C\Nc1c(-c2ccco2)nc2ccccn12 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=C1C=CC=C/C1=C\Nc1c(-c2ccco2)nc2ccccn12
O=C1C=CC=C/C1=C\Nc1c(-c2ccco2)nc2ccccn12
(6E)-6-[[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one