A compound with the SMILES C=CCSc1nnc2c(n1)OC=Nc1ccccc1-2 has a hERG inhibition at 10uM of -12.343%.
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=CCSc1nnc2c(n1)OC=Nc1ccccc1-2
C=CCSc1nnc2c(n1)OC=Nc1ccccc1-2
3-prop-2-enylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine