The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)NCCc1ccccc1)C1CCCCC1 is 8.104\%.
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}.
O=C(NC(=S)NCCc1ccccc1)C1CCCCC1
O=C(NC(=S)NCCc1ccccc1)C1CCCCC1
N-(2-phenylethylcarbamothioyl)cyclohexanecarboxamide