The hERG inhibition at 10uM of a drug with the SMILES S=c1[nH]nc(CN2CCCCC2)n1-c1ccc(Cl)cc1 is 17.089%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=c1[nH]nc(CN2CCCCC2)n1-c1ccc(Cl)cc1
S=c1[nH]nc(CN2CCCCC2)n1-c1ccc(Cl)cc1
4-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)-1H-1,2,4-triazole-5-thione