The hERG inhibition at 10uM of a compound with the SMILES CN(CC(=O)Nc1ccccc1-c1ccccc1)C1CCCCC1.[O-][Cl+3]([O-])([O-])O is -9.446%.
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}.
CN(CC(=O)Nc1ccccc1-c1ccccc1)C1CCCCC1.[O-][Cl+3]([O-])([O-])O
CN(CC(=O)Nc1ccccc1-c1ccccc1)C1CCCCC1.[O-][Cl+3]([O-])([O-])O
2-[cyclohexyl(methyl)amino]-N-(2-phenylphenyl)acetamide;perchloric acid