The hERG inhibition at 1uM of a compound with the SMILES CCn1c(CCn2ccnc2C)n[nH]c1=S is -2.253\%.
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}.
CCn1c(CCn2ccnc2C)n[nH]c1=S
CCn1c(CCn2ccnc2C)n[nH]c1=S
4-ethyl-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione