The hERG inhibition at 1uM of a compound with the SMILES CCc1nc(SCC(=O)c2ccc3c(c2)OCCO3)c2ccccc2n1 is 2.527\%.
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}.
CCc1nc(SCC(=O)c2ccc3c(c2)OCCO3)c2ccccc2n1
CCc1nc(SCC(=O)c2ccc3c(c2)OCCO3)c2ccccc2n1
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylquinazolin-4-yl)sulfanylethanone