A drug with the SMILES O=c1n(Cc2ccccc2)nc2n1-c1ccccc1SC2 has a hERG inhibition at 10uM of -5.337%.
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=c1n(Cc2ccccc2)nc2n1-c1ccccc1SC2
O=c1n(Cc2ccccc2)nc2n1-c1ccccc1SC2
2-benzyl-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-one