The hERG inhibition at 1uM of a compound with the SMILES CC(C)OC(=O)C(NC(=O)c1ccccc1)=C1CCCCC1 is 13.493\%.
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}.
CC(C)OC(=O)C(NC(=O)c1ccccc1)=C1CCCCC1
CC(C)OC(=O)C(NC(=O)c1ccccc1)=C1CCCCC1
propan-2-yl 2-benzamido-2-cyclohexylideneacetate