The compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)c1ccc(Cl)c([N+](=O)[O-])c1 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}.
COC(=O)c1ccccc1NC(=O)c1ccc(Cl)c([N+](=O)[O-])c1
COC(=O)c1ccccc1NC(=O)c1ccc(Cl)c([N+](=O)[O-])c1
methyl 2-[(4-chloro-3-nitrobenzoyl)amino]benzoate