The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1ccccc1-n1c(-c2cccnc2)n[nH]c1=S is 14.035\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)c1ccccc1-n1c(-c2cccnc2)n[nH]c1=S
CC(C)c1ccccc1-n1c(-c2cccnc2)n[nH]c1=S
4-(2-propan-2-ylphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione