The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=C1N[C@H]2CCCC[C@@H]2N1 is 16.497\%.
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}.
S=C1N[C@H]2CCCC[C@@H]2N1
S=C1N[C@H]2CCCC[C@@H]2N1
(3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione