A drug with the SMILES O=C(NCC1CCCO1)C1CCN(S(=O)(=O)c2cccnc2)CC1 has a hERG inhibition at 1uM of 2.194\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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