A drug with the SMILES S=c1[nH]nc(-c2ccc3ccccc3n2)n1-c1ccccc1 has a hERG inhibition at 10uM of 24.901%.
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(-c2ccc3ccccc3n2)n1-c1ccccc1
S=c1[nH]nc(-c2ccc3ccccc3n2)n1-c1ccccc1
4-phenyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione