The hERG inhibition at 1uM of a compound with the SMILES CCCCC[C@H]1CN(CCCC)C(=O)[C@@H]1CC(=O)NCc1ccccc1 is -25.718\%.
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}.
CCCCC[C@H]1CN(CCCC)C(=O)[C@@H]1CC(=O)NCc1ccccc1
CCCCC[C@H]1CN(CCCC)C(=O)[C@@H]1CC(=O)NCc1ccccc1
N-benzyl-2-[(3R,4R)-1-butyl-2-oxo-4-pentylpyrrolidin-3-yl]acetamide