The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(-n2c(COc3ccccc3)n[nH]c2=S)cc1 is 23.757\%.
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}.
Cc1ccc(-n2c(COc3ccccc3)n[nH]c2=S)cc1
Cc1ccc(-n2c(COc3ccccc3)n[nH]c2=S)cc1
4-(4-methylphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione