A drug with the SMILES CCc1cc2ccccc2[nH]c1=S has a hERG inhibition at 1uM of 13.428\%.
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}.
CCc1cc2ccccc2[nH]c1=S
CCc1cc2ccccc2[nH]c1=S
3-ethyl-1H-quinoline-2-thione