The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C(NC(=S)NC1C2CC3CC(C2)CC1C3)c1ccccc1 is 5.430%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC(=S)NC1C2CC3CC(C2)CC1C3)c1ccccc1
O=C(NC(=S)NC1C2CC3CC(C2)CC1C3)c1ccccc1
N-(2-adamantylcarbamothioyl)benzamide