A compound with the SMILES O=C(CN1CCN(CC(=O)Nc2ccccc2Cl)CC1)Nc1ccc(F)c(F)c1 has a hERG inhibition at 1uM of -73.979\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(CC(=O)Nc2ccccc2Cl)CC1)Nc1ccc(F)c(F)c1
O=C(CN1CCN(CC(=O)Nc2ccccc2Cl)CC1)Nc1ccc(F)c(F)c1
N-(2-chlorophenyl)-2-[4-[2-oxo-2-(4,5-difluoroanilino)ethyl]piperazin-1-yl]acetamide