The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CC=C(c2ccccc2)CC1)Nc1c(Cl)cccc1Cl is 4.300\%.
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(CN1CC=C(c2ccccc2)CC1)Nc1c(Cl)cccc1Cl
O=C(CN1CC=C(c2ccccc2)CC1)Nc1c(Cl)cccc1Cl
N-(2,6-dichlorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide