A compound with the SMILES O=C(Cc1ccc(F)cc1)N1CCN=C1SCc1cccc([N+](=O)[O-])c1 has a hERG inhibition at 10uM of -27.703%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccc(F)cc1)N1CCN=C1SCc1cccc([N+](=O)[O-])c1
O=C(Cc1ccc(F)cc1)N1CCN=C1SCc1cccc([N+](=O)[O-])c1
2-(4-fluorophenyl)-1-[2-[(3-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone