The chemical compound with the SMILES representation of COc1ccccc1C(=O)NC(NC(=O)c1ccccc1OC)c1cccc([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}.
COc1ccccc1C(=O)NC(NC(=O)c1ccccc1OC)c1cccc([N+](=O)[O-])c1
COc1ccccc1C(=O)NC(NC(=O)c1ccccc1OC)c1cccc([N+](=O)[O-])c1
2-methoxy-N-[[(2-methoxybenzoyl)amino]-(3-nitrophenyl)methyl]benzamide