The hERG inhibition at 1uM of a compound with the SMILES CC(C)CN(C(=O)/C=C/c1nc2ccccc2s1)C1CCS(=O)(=O)C1 is 4.922\%.
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}.
CC(C)CN(C(=O)/C=C/c1nc2ccccc2s1)C1CCS(=O)(=O)C1
CC(C)CN(C(=O)/C=C/c1nc2ccccc2s1)C1CCS(=O)(=O)C1
(E)-3-(1,3-benzothiazol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)prop-2-enamide