The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccco1)N1CCCC(c2nc3c(nnn3Cc3ccc(F)cc3)c(=O)[nH]2)C1 is -14.460%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccco1)N1CCCC(c2nc3c(nnn3Cc3ccc(F)cc3)c(=O)[nH]2)C1
O=C(c1ccco1)N1CCCC(c2nc3c(nnn3Cc3ccc(F)cc3)c(=O)[nH]2)C1
3-[(4-fluorophenyl)methyl]-5-[1-(furan-2-carbonyl)piperidin-3-yl]-6H-triazolo[4,5-d]pyrimidin-7-one