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