The hERG inhibition at 1uM of a compound with the SMILES CC1CCN(C(=S)NC(=O)C2CCCCC2)CC1 is 5.439\%.
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}.
CC1CCN(C(=S)NC(=O)C2CCCCC2)CC1
CC1CCN(C(=S)NC(=O)C2CCCCC2)CC1
N-(4-methylpiperidine-1-carbothioyl)cyclohexanecarboxamide