The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1c(Cl)cccc1Cl)N1CCC(c2nc3ccccc3s2)CC1 is 6.938\%.
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=C(CSc1c(Cl)cccc1Cl)N1CCC(c2nc3ccccc3s2)CC1
O=C(CSc1c(Cl)cccc1Cl)N1CCC(c2nc3ccccc3s2)CC1
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dichlorophenyl)sulfanylethanone