The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C(=S)Nc1c(C)n(C)n(-c2ccccc2)c1=O is 10.600\%.
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}.
CCN(CC)C(=S)Nc1c(C)n(C)n(-c2ccccc2)c1=O
CCN(CC)C(=S)Nc1c(C)n(C)n(-c2ccccc2)c1=O
3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,1-diethylthiourea