The chemical compound with the SMILES representation of CCOc1ccc(C(=O)Nc2ccc(N(CC)CC)cc2)cc1[N+](=O)[O-] 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}.
CCOc1ccc(C(=O)Nc2ccc(N(CC)CC)cc2)cc1[N+](=O)[O-]
CCOc1ccc(C(=O)Nc2ccc(N(CC)CC)cc2)cc1[N+](=O)[O-]
N-[4-(diethylamino)phenyl]-4-ethoxy-3-nitrobenzamide