The chemical compound with the SMILES CCC1/C(=N/O)CC(c2ccco2)NC1c1ccco1 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}.
CCC1/C(=N/O)CC(c2ccco2)NC1c1ccco1
CCC1/C(=N/O)CC(c2ccco2)NC1c1ccco1
(NE)-N-[3-ethyl-2,6-bis(furan-2-yl)piperidin-4-ylidene]hydroxylamine