The compound with the SMILES O=C1C(=O)N(c2nccs2)C(c2cccs2)/C1=C(\O)c1ccc(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=C1C(=O)N(c2nccs2)C(c2cccs2)/C1=C(\O)c1ccc(Cl)cc1
O=C1C(=O)N(c2nccs2)C(c2cccs2)/C1=C(\O)c1ccc(Cl)cc1
(4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(1,3-thiazol-2-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione