The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(c2ccccc2F)CC1)N1CCc2ccccc21 is 14.466\%.
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(c2ccccc2F)CC1)N1CCc2ccccc21
O=C(CN1CCN(c2ccccc2F)CC1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone