The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(S(=O)(=O)c2ccccc2F)CC1)NC1CCCC1 is -0.655\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(S(=O)(=O)c2ccccc2F)CC1)NC1CCCC1
O=C(CN1CCN(S(=O)(=O)c2ccccc2F)CC1)NC1CCCC1
N-cyclopentyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]acetamide