The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cn1nnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2 is -7.261\%.
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(Cn1nnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
O=C(Cn1nnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide