The hERG inhibition at 10uM of a drug with the SMILES S=C(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1 is -13.051%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1
S=C(Nc1ccccc1)N1CCn2c(nc3ccccc32)C1
N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide