A drug with the SMILES CCCCCC1CCC(c2n[nH]c(=S)n2C)CC1 has a hERG inhibition at 1uM of 6.297\%.
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}.
CCCCCC1CCC(c2n[nH]c(=S)n2C)CC1
CCCCCC1CCC(c2n[nH]c(=S)n2C)CC1
4-methyl-3-(4-pentylcyclohexyl)-1H-1,2,4-triazole-5-thione