A drug with the SMILES CCOC(=O)CNC(=S)N1CCn2c(nc3ccccc32)C1 has a hERG inhibition at 1uM of -0.114\%.
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}.
CCOC(=O)CNC(=S)N1CCn2c(nc3ccccc32)C1
CCOC(=O)CNC(=S)N1CCn2c(nc3ccccc32)C1
ethyl2-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioylamino)acetate