The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(/N=C(/c1ccccc1)N1CCCCCC1)c1ccccc1 is -5.589\%.
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)(/N=C(/c1ccccc1)N1CCCCCC1)c1ccccc1
O=S(=O)(/N=C(/c1ccccc1)N1CCCCCC1)c1ccccc1
(NZ)-N-[azepan-1-yl(phenyl)methylidene]benzenesulfonamide