The hERG inhibition at 1uM of a compound with the SMILES CN1C(=O)C(O)(C2COC(C)(C)CC2=O)c2cc(Br)ccc21 is -8.823\%.
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}.
CN1C(=O)C(O)(C2COC(C)(C)CC2=O)c2cc(Br)ccc21
CN1C(=O)C(O)(C2COC(C)(C)CC2=O)c2cc(Br)ccc21
5-bromo-3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1-methylindol-2-one