The hERG inhibition at 10uM of a drug with the SMILES C=CCn1c(SCC(=O)NC2CC2)nc2sc(CC)cc2c1=O is -54.609%.
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}.
C=CCn1c(SCC(=O)NC2CC2)nc2sc(CC)cc2c1=O
C=CCn1c(SCC(=O)NC2CC2)nc2sc(CC)cc2c1=O
N-cyclopropyl-2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide