The hERG inhibition at 1uM of a compound with the SMILES S=c1[nH]nc(-c2cc(-c3ccccn3)nc3ccccc23)o1 is 9.161\%.
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}.
S=c1[nH]nc(-c2cc(-c3ccccn3)nc3ccccc23)o1
S=c1[nH]nc(-c2cc(-c3ccccn3)nc3ccccc23)o1
5-(2-pyridin-2-ylquinolin-4-yl)-3H-1,3,4-oxadiazole-2-thione