A drug with the SMILES O=C(NC1=NCCS1)c1cc2ccccc2o1 has a hERG inhibition at 10uM of -23.836%.
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}.
O=C(NC1=NCCS1)c1cc2ccccc2o1
O=C(NC1=NCCS1)c1cc2ccccc2o1
N-(4,5-dihydro-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide