The compound with the SMILES representation of O=C(c1cccc2c1-c1ccccc1/C2=N\O)N1CCCCC1 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=C(c1cccc2c1-c1ccccc1/C2=N\O)N1CCCCC1
O=C(c1cccc2c1-c1ccccc1/C2=N\O)N1CCCCC1
[(9E)-9-hydroxyiminofluoren-4-yl]-piperidin-1-ylmethanone