The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1 is 19.713\%.
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(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1
N-cyclooctyl-3-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)propanamide