The chemical compound with the SMILES representation of CC(=O)N(C)c1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(N(C)C(C)=O)cc3)cc2)cc1 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}.
CC(=O)N(C)c1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(N(C)C(C)=O)cc3)cc2)cc1
CC(=O)N(C)c1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(N(C)C(C)=O)cc3)cc2)cc1
1-N,4-N-bis[4-[acetyl(methyl)amino]phenyl]benzene-1,4-dicarboxamide