The hERG inhibition at 1uM of a drug with the SMILES CN1N=C(C(=O)N2CCCC(N3CCN(c4ccc(F)cc4)CC3)C2)CCC1=O is 5.566\%.
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}.
CN1N=C(C(=O)N2CCCC(N3CCN(c4ccc(F)cc4)CC3)C2)CCC1=O
CN1N=C(C(=O)N2CCCC(N3CCN(c4ccc(F)cc4)CC3)C2)CCC1=O
6-[3-[4-(4-fluorophenyl)piperazin-1-yl]piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one