The hERG inhibition at 1uM of a drug with the SMILES CCCCC12CN3CC(C)(CN(C1)C3c1ccc([N+](=O)[O-])o1)C2=O is -9.831\%.
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}.
CCCCC12CN3CC(C)(CN(C1)C3c1ccc([N+](=O)[O-])o1)C2=O
CCCCC12CN3CC(C)(CN(C1)C3c1ccc([N+](=O)[O-])o1)C2=O
5-butyl-7-methyl-2-(5-nitrofuran-2-yl)-1,3-diazatricyclo[3.3.1.13,7]decan-6-one