The compound with the SMILES representation of O=C(NC(Cc1ccc([N+](=O)[O-])cc1)C(=O)NCc1ccco1)OCc1ccccc1 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(NC(Cc1ccc([N+](=O)[O-])cc1)C(=O)NCc1ccco1)OCc1ccccc1
O=C(NC(Cc1ccc([N+](=O)[O-])cc1)C(=O)NCc1ccco1)OCc1ccccc1
benzyl N-[1-(furan-2-ylmethylamino)-3-(4-nitrophenyl)-1-oxopropan-2-yl]carbamate