A compound with the SMILES C=CCn1c(=S)[nH]c2sccc2c1=O has a hERG inhibition at 10uM of 11.736%.
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)[nH]c2sccc2c1=O
C=CCn1c(=S)[nH]c2sccc2c1=O
3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one