The hERG inhibition at a concentration of 1uM of a compound with the SMILES S=c1nc(C23CC4CC(CC(C4)C2)C3)nc2sccn12 is 5.695\%.
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=c1nc(C23CC4CC(CC(C4)C2)C3)nc2sccn12
S=c1nc(C23CC4CC(CC(C4)C2)C3)nc2sccn12
2-(1-adamantyl)-[1,3]thiazolo[3,2-a][1,3,5]triazine-4-thione