The hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)Nc1ccc(C(=O)COC(=O)Cc2n[nH]c(=O)c3ccccc23)cc1 is -0.765\%.
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)CC(=O)Nc1ccc(C(=O)COC(=O)Cc2n[nH]c(=O)c3ccccc23)cc1
CC(C)CC(=O)Nc1ccc(C(=O)COC(=O)Cc2n[nH]c(=O)c3ccccc23)cc1
[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate