The hERG inhibition at 1uM of a drug with the SMILES O=c1oc2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2s1 is 17.233\%.
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=c1oc2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2s1
O=c1oc2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2s1
N-(2-oxo-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide