A compound with the SMILES S=C1NC2CCCCC2N1 has a hERG inhibition at 1uM of 16.512\%.
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}.
S=C1NC2CCCCC2N1
S=C1NC2CCCCC2N1
1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione