The hERG inhibition at 1uM of a drug with the SMILES CC(C)CN(C(=O)COC(=O)CNC(=O)c1ccccc1F)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O is -5.536\%.
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}.
CC(C)CN(C(=O)COC(=O)CNC(=O)c1ccccc1F)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O
CC(C)CN(C(=O)COC(=O)CNC(=O)c1ccccc1F)c1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O
[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(2-methylpropyl)amino]-2-oxoethyl] 2-[(2-fluorobenzoyl)amino]acetate