The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnnn1C1CCCC1)Nc1ccc2c(c1)OCO2 is 14.339\%.
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}.
N-(1,3-benzodioxol-5-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide