The hERG inhibition at 1uM of a compound with the SMILES CCCn1nnnc1SCC(=O)N1CCCc2ccccc21 is 16.880\%.
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}.
CCCn1nnnc1SCC(=O)N1CCCc2ccccc21
CCCn1nnnc1SCC(=O)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propyltetrazol-5-yl)sulfanylethanone