A drug with the SMILES C=CCSc1nc2c(c(=N)n1CC=C)C1CCCC1S2 has a hERG inhibition at 10uM of -13.595%.
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=CCSc1nc2c(c(=N)n1CC=C)C1CCCC1S2
C=CCSc1nc2c(c(=N)n1CC=C)C1CCCC1S2
11-prop-2-enyl-10-prop-2-enylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),9-dien-12-imine