A compound with the SMILES O=C(CSC1=NS(=O)(=O)c2ccccc2N1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of 11.609\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSC1=NS(=O)(=O)c2ccccc2N1)Nc1ccc(F)cc1
O=C(CSC1=NS(=O)(=O)c2ccccc2N1)Nc1ccc(F)cc1
2-[(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide