The hERG inhibition at 1uM of a compound with the SMILES O=C1NCCCCC1NS(=O)(=O)c1cccc2ccccc12 is 11.963\%.
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=C1NCCCCC1NS(=O)(=O)c1cccc2ccccc12
O=C1NCCCCC1NS(=O)(=O)c1cccc2ccccc12
N-(2-oxoazepan-3-yl)naphthalene-1-sulfonamide