The hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(C(=O)N2CCCCO2)CN1CCc1ccccc1 is 3.924\%.
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}.
O=C1CCC(C(=O)N2CCCCO2)CN1CCc1ccccc1
O=C1CCC(C(=O)N2CCCCO2)CN1CCc1ccccc1
5-(oxazinane-2-carbonyl)-1-(2-phenylethyl)piperidin-2-one