The hERG inhibition at 10uM of a compound with the SMILES O=C(NCC1CCCO1)C1CCN(S(=O)(=O)c2cccnc2)CC1 is -6.630%.
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(NCC1CCCO1)C1CCN(S(=O)(=O)c2cccnc2)CC1
O=C(NCC1CCCO1)C1CCN(S(=O)(=O)c2cccnc2)CC1
N-(oxolan-2-ylmethyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide