The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)c1n[nH]c(=S)n(/N=C/c2cccs2)c1=O is 17.206\%.
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)(C)c1n[nH]c(=S)n(/N=C/c2cccs2)c1=O
CC(C)(C)c1n[nH]c(=S)n(/N=C/c2cccs2)c1=O
6-tert-butyl-3-sulfanylidene-4-[(E)-thiophen-2-ylmethylideneamino]-2H-1,2,4-triazin-5-one