The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1N=Nc1c(C)[nH]n(C(N)=S)c1=O is 17.755\%.
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}.
CCOc1ccccc1N=Nc1c(C)[nH]n(C(N)=S)c1=O
CCOc1ccccc1N=Nc1c(C)[nH]n(C(N)=S)c1=O
4-[(2-ethoxyphenyl)diazenyl]-5-methyl-3-oxo-1H-pyrazole-2-carbothioamide