The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1N1CCOCC1)C1CCCCC1 is -4.124%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccc(Cl)cc1N1CCOCC1)C1CCCCC1
O=C(Nc1ccc(Cl)cc1N1CCOCC1)C1CCCCC1
N-(4-chloro-2-morpholin-4-ylphenyl)cyclohexanecarboxamide