The hERG inhibition at 1uM of a compound with the SMILES Cc1ncc2c(c1OC(=O)c1ccccc1)COC(C)(C)OC2 is 12.811\%.
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}.
Cc1ncc2c(c1OC(=O)c1ccccc1)COC(C)(C)OC2
Cc1ncc2c(c1OC(=O)c1ccccc1)COC(C)(C)OC2
(3,3,8-trimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-yl)benzoate