The hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)CCC(NC(=S)N2CCCCC2)C1 is 6.335\%.
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=S1(=O)CCC(NC(=S)N2CCCCC2)C1
O=S1(=O)CCC(NC(=S)N2CCCCC2)C1
N-(1,1-dioxothiolan-3-yl)piperidine-1-carbothioamide