The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccccc1)c1sccc1Oc1ccc([N+](=O)[O-])cc1F is -47.282%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1sccc1Oc1ccc([N+](=O)[O-])cc1F
O=C(Nc1ccccc1)c1sccc1Oc1ccc([N+](=O)[O-])cc1F
3-(2-fluoro-4-nitrophenoxy)-N-phenylthiophene-2-carboxamide