The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)nc(NC(=S)NC(=O)c2ccccc2)n1 is 14.338\%.
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}.
COc1cc(OC)nc(NC(=S)NC(=O)c2ccccc2)n1
COc1cc(OC)nc(NC(=S)NC(=O)c2ccccc2)n1
N-[(4,6-dimethoxypyrimidin-2-yl)carbamothioyl]benzamide