The chemical compound with the SMILES O=[N+]([O-])c1cc2c(cc1/C=N/c1ccccc1)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}.
O=[N+]([O-])c1cc2c(cc1/C=N/c1ccccc1)OCO2
O=[N+]([O-])c1cc2c(cc1/C=N/c1ccccc1)OCO2
(E)-1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-methanimine