The hERG inhibition at 1uM of a compound with the SMILES CC1CC(C)CN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)C1 is 6.557\%.
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}.
CC1CC(C)CN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)C1
CC1CC(C)CN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)C1
N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide