A drug with the SMILES C=CCn1cnc2c(nnn2-c2ccc(Cl)cc2)c1=O has a hERG inhibition at 10uM of -37.945%.
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=CCn1cnc2c(nnn2-c2ccc(Cl)cc2)c1=O
C=CCn1cnc2c(nnn2-c2ccc(Cl)cc2)c1=O
3-(4-chlorophenyl)-6-prop-2-enyltriazolo[4,5-d]pyrimidin-7-one