A compound with the SMILES C=CCSc1nnc(NC(=O)c2ccc(Cl)nc2)s1 has a hERG inhibition at 1uM of 12.895\%.
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=CCSc1nnc(NC(=O)c2ccc(Cl)nc2)s1
C=CCSc1nnc(NC(=O)c2ccc(Cl)nc2)s1
6-chloro-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide