The hERG inhibition at 1uM of a drug with the SMILES C=CCSc1nccc(-c2cc(Cl)sc2Cl)n1 is -7.749\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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