The compound with the SMILES representation of O=C1N=C(N2CCOCC2)S/C1=C\C=C/c1ccccc1 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=C1N=C(N2CCOCC2)S/C1=C\C=C/c1ccccc1
O=C1N=C(N2CCOCC2)S/C1=C\C=C/c1ccccc1
(5Z)-2-morpholin-4-yl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one