The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCCC2)c([N+](=O)[O-])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=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1
O=C(Nc1ccc(Cl)cc1)c1ccc(N2CCCCCC2)c([N+](=O)[O-])c1
4-(azepan-1-yl)-N-(4-chlorophenyl)-3-nitrobenzamide