The hERG inhibition at 1uM of a compound with the SMILES CC(=O)CC(=O)Nc1cccc2c1CCCC2 is 8.285\%.
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}.
CC(=O)CC(=O)Nc1cccc2c1CCCC2
CC(=O)CC(=O)Nc1cccc2c1CCCC2
3-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide