The compound with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1[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}.
CCOC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1[N+](=O)[O-]
CCOC(=O)c1ccccc1NC(=O)c1cc(Cl)ccc1[N+](=O)[O-]
ethyl 2-[(5-chloro-2-nitrobenzoyl)amino]benzoate