The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)Nc1ccccn1)c1ccc([N+](=O)[O-])cc1 is 5.460\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC(=S)Nc1ccccn1)c1ccc([N+](=O)[O-])cc1
O=C(NC(=S)Nc1ccccn1)c1ccc([N+](=O)[O-])cc1
4-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide