The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2 is -1.150\%.
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(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
O=C(Cn1cnc2ccccc2c1=O)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxoquinazolin-3-yl)acetamide