The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccn1)c1c(O)c2cccc3c2n(c1=O)CCC3 is 7.778\%.
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(Nc1ccccn1)c1c(O)c2cccc3c2n(c1=O)CCC3
O=C(Nc1ccccn1)c1c(O)c2cccc3c2n(c1=O)CCC3
4-hydroxy-2-oxo-N-pyridin-2-yl-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene-3-carboxamide