A compound with the SMILES O=C(Nc1nccs1)C1CCN(S(=O)(=O)c2cccnc2)CC1 has a hERG inhibition at 10uM of -8.552%.
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(Nc1nccs1)C1CCN(S(=O)(=O)c2cccnc2)CC1
O=C(Nc1nccs1)C1CCN(S(=O)(=O)c2cccnc2)CC1
1-pyridin-3-ylsulfonyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide