The hERG inhibition at 10uM of a drug with the SMILES O=C(CN1CCN(c2ccccn2)CC1)Nc1nc2ccccc2s1 is -47.728%.
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(CN1CCN(c2ccccn2)CC1)Nc1nc2ccccc2s1
O=C(CN1CCN(c2ccccn2)CC1)Nc1nc2ccccc2s1
N-(1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide