The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cc(C)nn1-c1nc(C)cc(C)n1 is 2.162\%.
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}.
N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide