The molecule with the SMILES representation of COc1ccc(Cl)cc1NC(=O)Nc1cccc([N+](=O)[O-])c1C 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}.
COc1ccc(Cl)cc1NC(=O)Nc1cccc([N+](=O)[O-])c1C
COc1ccc(Cl)cc1NC(=O)Nc1cccc([N+](=O)[O-])c1C
1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-3-nitrophenyl)urea