A compound with the SMILES CCCCn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S has a hERG inhibition at 1uM of 14.297\%.
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}.
CCCCn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S
CCCCn1c(C23CC4CC(CC(C4)C2)C3)n[nH]c1=S
3-(1-adamantyl)-4-butyl-1H-1,2,4-triazole-5-thione