The hERG inhibition at 10uM of a compound with the SMILES O=C(CS(=O)(=O)c1c[nH]c2ccccc12)Nc1ccc(F)cc1 is -21.808%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CS(=O)(=O)c1c[nH]c2ccccc12)Nc1ccc(F)cc1
O=C(CS(=O)(=O)c1c[nH]c2ccccc12)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-(1H-indol-3-ylsulfonyl)acetamide