The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCCC1=NS(=O)(=O)c2ccccc2N1)Nc1ccccc1 is -4.423\%.
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(CCCC1=NS(=O)(=O)c2ccccc2N1)Nc1ccccc1
O=C(CCCC1=NS(=O)(=O)c2ccccc2N1)Nc1ccccc1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-N-phenylbutanamide