A drug with the SMILES O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NC1CCCCCCC1 has a hERG inhibition at 10uM of 2.572%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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