The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O is 16.979\%.
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(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
O=C(c1ccccc1)N1CCCCC(Sc2nnc3ccccn23)C1=O
1-benzoyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)azepan-2-one