A drug with the SMILES O=[N+]([O-])c1cccc(-c2ccc3nnc(SCc4ccccn4)n3n2)c1 has a hERG inhibition at 1uM of 2.196\%.
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=[N+]([O-])c1cccc(-c2ccc3nnc(SCc4ccccn4)n3n2)c1
O=[N+]([O-])c1cccc(-c2ccc3nnc(SCc4ccccn4)n3n2)c1
oxido-oxo-[3-[3-(pyridin-2-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]azanium