A drug with the SMILES O=S(=O)(/N=C(/c1ccccc1)N1CCCCC1)c1ccccc1 has a hERG inhibition at 1uM of 8.366\%.
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=S(=O)(/N=C(/c1ccccc1)N1CCCCC1)c1ccccc1
O=S(=O)(/N=C(/c1ccccc1)N1CCCCC1)c1ccccc1
(NZ)-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide