The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cnn(-c2nc(OC)cc(OC)n2)c1C is 5.943\%.
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}.
COC(=O)c1cnn(-c2nc(OC)cc(OC)n2)c1C
COC(=O)c1cnn(-c2nc(OC)cc(OC)n2)c1C
methyl 1-(4,6-dimethoxypyrimidin-2-yl)-5-methylpyrazole-4-carboxylate