The hERG inhibition at 1uM of a compound with the SMILES CCCCc1n[nH]c(=S)n1Cc1ccc(C)cc1 is -5.059\%.
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}.
CCCCc1n[nH]c(=S)n1Cc1ccc(C)cc1
CCCCc1n[nH]c(=S)n1Cc1ccc(C)cc1
3-butyl-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione