The hERG inhibition at 10uM of a drug with the SMILES COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O is -9.899%.
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}.
COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
COC(=O)CN(C)C1CC(=O)N(c2ccc(Cl)cc2)C1=O
methyl2-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-methylamino]acetate