A drug with the SMILES CCOC(=O)c1cc2c(=O)n3cccc(C)c3nc2n(CCOC)c1=NC(C)=O has a hERG inhibition at 10uM of -16.332%.
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}.
CCOC(=O)c1cc2c(=O)n3cccc(C)c3nc2n(CCOC)c1=NC(C)=O
CCOC(=O)c1cc2c(=O)n3cccc(C)c3nc2n(CCOC)c1=NC(C)=O
ethyl 6-acetylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate