The chemical with the SMILES O=C(O/N=C1\CCSc2ccccc21)c1ccc(F)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=C(O/N=C1\CCSc2ccccc21)c1ccc(F)cc1
O=C(O/N=C1\CCSc2ccccc21)c1ccc(F)cc1
[(E)-2,3-dihydrothiochromen-4-ylideneamino] 4-fluorobenzoate