The chemical with the SMILES representation of O=[N+]([O-])c1ccc(N2CCCCC2)c(Cl)c1N1CCCCC1 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(N2CCCCC2)c(Cl)c1N1CCCCC1
O=[N+]([O-])c1ccc(N2CCCCC2)c(Cl)c1N1CCCCC1
1-(2-chloro-4-nitro-3-piperidin-1-ylphenyl)piperidine