A drug with the SMILES C=CCSc1nccc(-c2cc(Cl)sc2Cl)n1 has a hERG inhibition at 1uM of -7.749\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCSc1nccc(-c2cc(Cl)sc2Cl)n1
C=CCSc1nccc(-c2cc(Cl)sc2Cl)n1
4-(2,5-dichlorothiophen-3-yl)-2-prop-2-enylsulfanylpyrimidine