The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=NN(C(N)=S)C(=O)C1N=Nc1ccccc1C is 26.863\%.
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=NN(C(N)=S)C(=O)C1N=Nc1ccccc1C
CC1=NN(C(N)=S)C(=O)C1N=Nc1ccccc1C
3-methyl-4-[(2-methylphenyl)diazenyl]-5-oxo-4H-pyrazole-1-carbothioamide