The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(C)n2c3c(cc(C)cc13)CCC2 is 7.991\%.
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}.
CCOC(=O)c1c(C)n2c3c(cc(C)cc13)CCC2
CCOC(=O)c1c(C)n2c3c(cc(C)cc13)CCC2
ethyl 2,6-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene-3-carboxylate