The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)C12CC3CC(CC(C3)C1)C2)C1(C)CCS(=O)(=O)C1 is -2.035\%.
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(C(=O)C12CC3CC(CC(C3)C1)C2)C1(C)CCS(=O)(=O)C1
CN(C(=O)C12CC3CC(CC(C3)C1)C2)C1(C)CCS(=O)(=O)C1
N-(3-methyl-1,1-dioxothiolan-3-yl)-N-methyladamantane-1-carboxamide