The hERG inhibition at 1uM of a drug with the SMILES COc1cccc2c3c(c(=O)[nH]c12)CC(C)(C)O3 is 5.530\%.
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}.
COc1cccc2c3c(c(=O)[nH]c12)CC(C)(C)O3
COc1cccc2c3c(c(=O)[nH]c12)CC(C)(C)O3
6-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one