A drug with the SMILES CC(C)NC(=S)Nc1c(N)[nH]c(=O)[nH]c1=O has a hERG inhibition at 1uM of 15.314\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)NC(=S)Nc1c(N)[nH]c(=O)[nH]c1=O
CC(C)NC(=S)Nc1c(N)[nH]c(=O)[nH]c1=O
1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-3-propan-2-ylthiourea