The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(C(=O)N2CCCc3ccccc32)CN1c1ccc(F)cc1 is 3.189\%.
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=C1CC(C(=O)N2CCCc3ccccc32)CN1c1ccc(F)cc1
O=C1CC(C(=O)N2CCCc3ccccc32)CN1c1ccc(F)cc1
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-fluorophenyl)pyrrolidin-2-one