The hERG inhibition at 10uM of a drug with the SMILES O=C(CCN1C(=O)COc2ccccc21)N1CCN(c2ccccn2)CC1 is -69.262%.
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(CCN1C(=O)COc2ccccc21)N1CCN(c2ccccn2)CC1
O=C(CCN1C(=O)COc2ccccc21)N1CCN(c2ccccn2)CC1
4-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,4-benzoxazin-3-one