The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1sc(=O)[nH]c1-[n+]1ccc2ccccc2c1)c1ccccc1[O-] is 16.085\%.
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(N/N=C/c1sc(=O)[nH]c1-[n+]1ccc2ccccc2c1)c1ccccc1[O-]
O=C(N/N=C/c1sc(=O)[nH]c1-[n+]1ccc2ccccc2c1)c1ccccc1[O-]
2-[[(E)-(4-isoquinolin-2-ium-2-yl-2-oxo-3H-1,3-thiazol-5-yl)methylideneamino]carbamoyl]phenolate