A drug with the SMILES O=C(NC1CC2CCCC(C1)N2Cc1ccccc1)C1CCCCC1 has a hERG inhibition at a concentration of 1uM of 3.781\%.
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(NC1CC2CCCC(C1)N2Cc1ccccc1)C1CCCCC1
O=C(NC1CC2CCCC(C1)N2Cc1ccccc1)C1CCCCC1
N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclohexanecarboxamide