The hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1 is -9.504\%.
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(CCN1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1
O=C(CCN1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide