The hERG inhibition at 10uM of a drug with the SMILES O=C(NCCCN1CCOCC1)c1c(O)c2c([nH]c1=O)CCCC2 is -21.304%.
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(NCCCN1CCOCC1)c1c(O)c2c([nH]c1=O)CCCC2
O=C(NCCCN1CCOCC1)c1c(O)c2c([nH]c1=O)CCCC2
4-hydroxy-N-(3-morpholin-4-ylpropyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide