The hERG inhibition at 10uM of a drug with the SMILES CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1 is -7.195%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1
CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1
3-[(4-chlorophenyl)methyl]-6-pentyl-1,3-diazinane-2,4-dione