The compound with the SMILES representation of O=C1CC(NCc2cccs2)C(=O)N1c1ccc(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}.
O=C1CC(NCc2cccs2)C(=O)N1c1ccc(Cl)cc1
O=C1CC(NCc2cccs2)C(=O)N1c1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(thiophen-2-ylmethylamino)pyrrolidine-2,5-dione