The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccccc1)c1nc(NCc2cccnc2)sc1Cl is -0.577\%.
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=S(=O)(c1ccccc1)c1nc(NCc2cccnc2)sc1Cl
O=S(=O)(c1ccccc1)c1nc(NCc2cccnc2)sc1Cl
4-(benzenesulfonyl)-5-chloro-N-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine