A drug with the SMILES O=C(C1CCN(S(=O)(=O)c2ccccc2F)CC1)N1CCc2ccccc2C1 has a hERG inhibition at 1uM of -11.933\%.
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(C1CCN(S(=O)(=O)c2ccccc2F)CC1)N1CCc2ccccc2C1
O=C(C1CCN(S(=O)(=O)c2ccccc2F)CC1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]methanone