The hERG inhibition at 1uM of a drug with the SMILES O=C(OCC(=O)N1CCc2ccccc2C1)c1cc(=O)[nH]c2ccccc12 is 10.221\%.
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(OCC(=O)N1CCc2ccccc2C1)c1cc(=O)[nH]c2ccccc12
O=C(OCC(=O)N1CCc2ccccc2C1)c1cc(=O)[nH]c2ccccc12
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate