A drug with the SMILES C=CCc1c(C)nc2c(C)cccc2c1SC(=N)N.Cl has a hERG inhibition at 1uM of 7.725\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCc1c(C)nc2c(C)cccc2c1SC(=N)N.Cl
C=CCc1c(C)nc2c(C)cccc2c1SC(=N)N.Cl
(2,8-dimethyl-3-prop-2-enylquinolin-4-yl) carbamimidothioate;hydrochloride