The compound with the SMILES representation of C=CCNCCCCOc1ccc(C)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}.
C=CCNCCCCOc1ccc(C)cc1[N+](=O)[O-]
C=CCNCCCCOc1ccc(C)cc1[N+](=O)[O-]
4-(4-methyl-2-nitrophenoxy)-N-prop-2-enylbutan-1-amine