The chemical with the SMILES representation of O=[N+]([O-])c1ccc(NCCCN2CCOCC2)c(Cl)c1 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-])c1ccc(NCCCN2CCOCC2)c(Cl)c1
O=[N+]([O-])c1ccc(NCCCN2CCOCC2)c(Cl)c1
2-chloro-N-(3-morpholin-4-ylpropyl)-4-nitroaniline