The chemical compound with the SMILES O=C(c1ccc(COc2ccccc2[N+](=O)[O-])o1)N1CCCCCC1 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(c1ccc(COc2ccccc2[N+](=O)[O-])o1)N1CCCCCC1
O=C(c1ccc(COc2ccccc2[N+](=O)[O-])o1)N1CCCCCC1
azepan-1-yl-[5-[(2-nitrophenoxy)methyl]furan-2-yl]methanone