A compound with the SMILES O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1 has a hERG inhibition at 1uM of -11.847\%.
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}.
O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1nccs1
N-[9-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide