The hERG inhibition at 1uM of a compound with the SMILES CN(C1CCS(=O)(=O)C1)S(=O)C12CC3CC(CC(C3)C1)C2 is 18.136\%.
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}.
CN(C1CCS(=O)(=O)C1)S(=O)C12CC3CC(CC(C3)C1)C2
CN(C1CCS(=O)(=O)C1)S(=O)C12CC3CC(CC(C3)C1)C2
N-(1,1-dioxothiolan-3-yl)-N-methyladamantane-1-sulfinamide