The hERG inhibition at 1uM of a compound with the SMILES CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21 is 10.181\%.
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}.
CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21
CC1(C)Cc2ccccc2-c2n[nH]c(=S)n21
5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione