The chemical with the SMILES representation of CC(=O)C1=C(O)C(=O)N(CCN(C)C)C1c1ccc(Cl)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)C1=C(O)C(=O)N(CCN(C)C)C1c1ccc(Cl)cc1
CC(=O)C1=C(O)C(=O)N(CCN(C)C)C1c1ccc(Cl)cc1
3-acetyl-2-(4-chlorophenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2H-pyrrol-5-one