The chemical compound with the SMILES representation of C(=N/CCCN1CCOCC1)\c1ccc2c(c1)OCO2 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}.
C(=N/CCCN1CCOCC1)\c1ccc2c(c1)OCO2
C(=N/CCCN1CCOCC1)\c1ccc2c(c1)OCO2
(E)-1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)methanimine