A drug with the SMILES C=CCSc1cc(C)nc2c(-c3ccccc3)c(C)nn12 has a hERG inhibition at 10uM of 1.378%.
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=CCSc1cc(C)nc2c(-c3ccccc3)c(C)nn12
C=CCSc1cc(C)nc2c(-c3ccccc3)c(C)nn12
2,5-dimethyl-3-phenyl-7-prop-2-enylsulfanylpyrazolo[1,5-a]pyrimidine