A compound with the SMILES O=C(c1ccc(F)cc1)N1CCCCC(Sc2nnc3ccccn23)C1=O has a hERG inhibition at 1uM of -34.645\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc(F)cc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
O=C(c1ccc(F)cc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
1-(4-fluorobenzoyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)azepan-2-one