The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCn1c(=O)[nH]c2ccccc2c1=O)NC1CCCCCC1 is 0.995\%.
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(CCCn1c(=O)[nH]c2ccccc2c1=O)NC1CCCCCC1
O=C(CCCn1c(=O)[nH]c2ccccc2c1=O)NC1CCCCCC1
N-cycloheptyl-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide