The chemical compound with the SMILES representation of Cc1ccc(NC(=O)COc2ccc(Cl)c(C)c2)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}.
Cc1ccc(NC(=O)COc2ccc(Cl)c(C)c2)c([N+](=O)[O-])c1
Cc1ccc(NC(=O)COc2ccc(Cl)c(C)c2)c([N+](=O)[O-])c1
2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide