The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(c2ccc(F)cc2)CC1)NCc1ccc(Cl)cc1 is -27.913\%.
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(CN1CCN(c2ccc(F)cc2)CC1)NCc1ccc(Cl)cc1
O=C(CN1CCN(c2ccc(F)cc2)CC1)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide