The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1.O=C(O)C(=O)O is 13.020\%.
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}.
CN(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1.O=C(O)C(=O)O
CN(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1.O=C(O)C(=O)O
2-[cyclohexyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide;oxalic acid