A compound with the SMILES C=CCn1c(=S)[nH]c2scc(-c3ccco3)c2c1=O has a hERG inhibition at 1uM of 5.716\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(=S)[nH]c2scc(-c3ccco3)c2c1=O
C=CCn1c(=S)[nH]c2scc(-c3ccco3)c2c1=O
5-(furan-2-yl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one