The hERG inhibition at 10uM of a compound with the SMILES O=C(C1CCN(S(=O)(=O)c2cccs2)CC1)N1CCc2ccccc2C1 is -38.004%.
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(C1CCN(S(=O)(=O)c2cccs2)CC1)N1CCc2ccccc2C1
O=C(C1CCN(S(=O)(=O)c2cccs2)CC1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone