The hERG inhibition at 1uM of a compound with the SMILES CCCN1C2CCCC1CC(NC(=O)c1ccc(Br)cc1)C2 is -41.140\%.
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}.
CCCN1C2CCCC1CC(NC(=O)c1ccc(Br)cc1)C2
CCCN1C2CCCC1CC(NC(=O)c1ccc(Br)cc1)C2
4-bromo-N-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide