The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCc1nnc2ccc(NCc3ccc(F)cc3)nn12)NC1CCCC1 is 9.561\%.
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(CCc1nnc2ccc(NCc3ccc(F)cc3)nn12)NC1CCCC1
O=C(CCc1nnc2ccc(NCc3ccc(F)cc3)nn12)NC1CCCC1
N-cyclopentyl-3-[6-[(4-fluorophenyl)methylamino]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide