The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1 is 13.512\%.
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}.
O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
O=C(CCC(=O)OCC(=O)c1ccccc1)NC1CCCCC1
N-cyclohexyl-4-oxo-4-phenacyloxybutanamide