A drug with the SMILES C[n+]1ccccc1C1CCCC/C1=N\NC(N)=S.[Cl-] has a hERG inhibition at 1uM of 29.162\%.
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[n+]1ccccc1C1CCCC/C1=N\NC(N)=S.[Cl-]
C[n+]1ccccc1C1CCCC/C1=N\NC(N)=S.[Cl-]
[(E)-[2-(1-methylpyridin-1-ium-2-yl)cyclohexylidene]amino]thiourea;chloride