The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1coc(CN2CCN(c3ccccc3)CC2)cc1=O)NC1CCCCC1 is -13.004\%.
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=C(COc1coc(CN2CCN(c3ccccc3)CC2)cc1=O)NC1CCCCC1
O=C(COc1coc(CN2CCN(c3ccccc3)CC2)cc1=O)NC1CCCCC1
N-cyclohexyl-2-[4-oxo-6-[(4-phenylpiperazin-1-yl)methyl]pyran-3-yl]oxyacetamide