The chemical compound with the SMILES representation of O=C(c1cc2ccccc2o1)N1CCN=C1SCc1cccc(F)c1 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(c1cc2ccccc2o1)N1CCN=C1SCc1cccc(F)c1
O=C(c1cc2ccccc2o1)N1CCN=C1SCc1cccc(F)c1
1-benzofuran-2-yl-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone