The hERG inhibition at 1uM of a drug with the SMILES CN(NC(=O)c1ccc(Cl)cc1)c1cccc(Cl)n1 is 2.408\%.
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(NC(=O)c1ccc(Cl)cc1)c1cccc(Cl)n1
CN(NC(=O)c1ccc(Cl)cc1)c1cccc(Cl)n1
4-chloro-N'-(6-chloropyridin-2-yl)-N'-methylbenzohydrazide