The chemical compound with the SMILES O=C1NC(=S)S/C1=C\c1ccccc1OCc1ccc(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=C1NC(=S)S/C1=C\c1ccccc1OCc1ccc(Cl)cc1
O=C1NC(=S)S/C1=C\c1ccccc1OCc1ccc(Cl)cc1
(5Z)-5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one