The hERG inhibition at 1uM of a drug with the SMILES Cn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S is 11.966\%.
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}.
Cn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S
Cn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S
3-(1-adamantyl)-4-methyl-1H-1,2,4-triazole-5-thione