The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCN1C(=O)CCC1(C)C(=O)NC1CCCCCCC1 is 13.531\%.
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(C)CCN1C(=O)CCC1(C)C(=O)NC1CCCCCCC1
CC(C)CCN1C(=O)CCC1(C)C(=O)NC1CCCCCCC1
N-cyclooctyl-2-methyl-1-(3-methylbutyl)-5-oxopyrrolidine-2-carboxamide