The chemical with the SMILES representation of COc1cc(Cl)c(C)cc1NC(=O)COc1ccccc1[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}.
COc1cc(Cl)c(C)cc1NC(=O)COc1ccccc1[N+](=O)[O-]
COc1cc(Cl)c(C)cc1NC(=O)COc1ccccc1[N+](=O)[O-]
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-nitrophenoxy)acetamide