The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(N2CCCCCC2)nc1)N1CCCC1 is 14.015\%.
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=S(=O)(c1ccc(N2CCCCCC2)nc1)N1CCCC1
O=S(=O)(c1ccc(N2CCCCCC2)nc1)N1CCCC1
1-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)azepane