The chemical compound with the SMILES O=C(NCCCNc1ccc(Cl)cc1[N+](=O)[O-])c1ccccc1F 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=C(NCCCNc1ccc(Cl)cc1[N+](=O)[O-])c1ccccc1F
O=C(NCCCNc1ccc(Cl)cc1[N+](=O)[O-])c1ccccc1F
N-[3-(4-chloro-2-nitroanilino)propyl]-2-fluorobenzamide