The chemical with the SMILES O=C(COc1ccccc1[N+](=O)[O-])Nc1ccc2oc(-c3cccc(Cl)c3)nc2c1 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(COc1ccccc1[N+](=O)[O-])Nc1ccc2oc(-c3cccc(Cl)c3)nc2c1
O=C(COc1ccccc1[N+](=O)[O-])Nc1ccc2oc(-c3cccc(Cl)c3)nc2c1
N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide