The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cc(OC)c(OC)cc1N1C(=O)CC(C)(C)CC1=O is 16.777\%.
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}.
COC(=O)c1cc(OC)c(OC)cc1N1C(=O)CC(C)(C)CC1=O
COC(=O)c1cc(OC)c(OC)cc1N1C(=O)CC(C)(C)CC1=O
methyl 2-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)-4,5-dimethoxybenzoate