The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCC(Cc2ccccc2)CC1)NCCc1ccc(F)cc1 is -0.358\%.
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(CN1CCC(Cc2ccccc2)CC1)NCCc1ccc(F)cc1
O=C(CN1CCC(Cc2ccccc2)CC1)NCCc1ccc(F)cc1
2-(4-benzylpiperidin-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide