A drug with the SMILES C=CCN1C(=S)CC(c2ccccc2)=Nc2ccccc21 has a hERG inhibition at 10uM of 15.303%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN1C(=S)CC(c2ccccc2)=Nc2ccccc21
C=CCN1C(=S)CC(c2ccccc2)=Nc2ccccc21
4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepine-2-thione