The hERG inhibition at 1uM of a drug with the SMILES COc1cc2c(cc1OC)C(=O)NCC(C)(C)O2 is 2.165\%.
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}.
COc1cc2c(cc1OC)C(=O)NCC(C)(C)O2
COc1cc2c(cc1OC)C(=O)NCC(C)(C)O2
7,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1,4-benzoxazepin-5-one