The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1Cl is 8.649\%.
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}.
O=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1Cl
O=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1Cl
N-(5-chloropyridin-4-yl)-2-(2,6-dichlorophenyl)acetamide