A drug with the SMILES CC(C(=O)NCC1CCCCC1)N1CCc2ccccc2C1 has a hERG inhibition at 1uM of 9.987\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C(=O)NCC1CCCCC1)N1CCc2ccccc2C1
CC(C(=O)NCC1CCCCC1)N1CCc2ccccc2C1
N-(cyclohexylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide