A compound with the SMILES O=S(=O)(Nc1ccc(-c2ccc3nncn3n2)cc1)c1ccc(Cl)s1 has a hERG inhibition at 1uM of -2.818\%.
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}.
O=S(=O)(Nc1ccc(-c2ccc3nncn3n2)cc1)c1ccc(Cl)s1
O=S(=O)(Nc1ccc(-c2ccc3nncn3n2)cc1)c1ccc(Cl)s1
5-chloro-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]thiophene-2-sulfonamide