The chemical compound with the SMILES representation of Cc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)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}.
Cc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
Cc1ccccc1C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methylbenzamide