A compound with the SMILES S=c1[nH]nc(Cc2cccs2)n1-c1ccccc1 has a hERG inhibition at 10uM of 16.216%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=c1[nH]nc(Cc2cccs2)n1-c1ccccc1
S=c1[nH]nc(Cc2cccs2)n1-c1ccccc1
4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione