The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc2nc(C)c(CCC(C)=O)c(Cl)c2c1 is 7.228\%.
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)c1ccc2nc(C)c(CCC(C)=O)c(Cl)c2c1
CCOC(=O)c1ccc2nc(C)c(CCC(C)=O)c(Cl)c2c1
ethyl 4-chloro-2-methyl-3-(3-oxobutyl)quinoline-6-carboxylate