The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1C(=O)NC2(CCCCCC2)C1=O)N1CCN(c2ccccc2)CC1 is -2.897%.
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(CN1C(=O)NC2(CCCCCC2)C1=O)N1CCN(c2ccccc2)CC1
O=C(CN1C(=O)NC2(CCCCCC2)C1=O)N1CCN(c2ccccc2)CC1
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione