A compound with the SMILES O=C(Cn1sc2ccccc2c1=O)NC12CC3CC(CC(C3)C1)C2 has a hERG inhibition at 10uM of 20.605%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1sc2ccccc2c1=O)NC12CC3CC(CC(C3)C1)C2
O=C(Cn1sc2ccccc2c1=O)NC12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide