The hERG inhibition at 1uM of a drug with the SMILES O=C1NCCN(Cc2ccc(Cl)c(F)c2)C1CC(=O)N1CCc2ccccc2C1 is 3.138\%.
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=C1NCCN(Cc2ccc(Cl)c(F)c2)C1CC(=O)N1CCc2ccccc2C1
O=C1NCCN(Cc2ccc(Cl)c(F)c2)C1CC(=O)N1CCc2ccccc2C1
4-[(4-chloro-3-fluorophenyl)methyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperazin-2-one