A compound with the SMILES O=C(Nn1c(=O)[nH]c2ccsc2c1=O)c1ccccc1 has a hERG inhibition at 1uM of 17.331\%.
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}.
N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide