The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=S1(=O)CCC(NS(=O)(=O)/C=C/c2ccccc2)C1 is -3.601\%.
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=S1(=O)CCC(NS(=O)(=O)/C=C/c2ccccc2)C1
O=S1(=O)CCC(NS(=O)(=O)/C=C/c2ccccc2)C1
(E)-N-(1,1-dioxothiolan-3-yl)-2-phenylethenesulfonamide