The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SC2CCOC2=O)nc2sc(CC)cc2c1=O is -29.705\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(SC2CCOC2=O)nc2sc(CC)cc2c1=O
C=CCn1c(SC2CCOC2=O)nc2sc(CC)cc2c1=O
6-ethyl-2-(2-oxooxolan-3-yl)sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one