A drug with the SMILES CC1=CC(C)C2(CO)COC(c3cccnc3)C1C2C has a hERG inhibition at 10uM of -9.231%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=CC(C)C2(CO)COC(c3cccnc3)C1C2C
CC1=CC(C)C2(CO)COC(c3cccnc3)C1C2C
(6,8,9-trimethyl-4-pyridin-3-yl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol