A drug with the SMILES CC(C)C[C@@H](CO)N1CCN(CC(C)C)CCC1=O has a hERG inhibition at 1uM of 1.098\%.
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)C[C@@H](CO)N1CCN(CC(C)C)CCC1=O
CC(C)C[C@@H](CO)N1CCN(CC(C)C)CCC1=O
4-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one