The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(=S)Nc1c(Cl)ccc2nsnc12)c1ccccc1F is 12.240\%.
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(NC(=S)Nc1c(Cl)ccc2nsnc12)c1ccccc1F
O=C(NC(=S)Nc1c(Cl)ccc2nsnc12)c1ccccc1F
N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-fluorobenzamide