The hERG inhibition at 1uM of a compound with the SMILES CC(c1n[nH]c(=S)n1Cc1ccccc1)N(C)C is 7.925\%.
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(c1n[nH]c(=S)n1Cc1ccccc1)N(C)C
CC(c1n[nH]c(=S)n1Cc1ccccc1)N(C)C
4-benzyl-3-[1-(dimethylamino)ethyl]-1H-1,2,4-triazole-5-thione