The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=O)c1ccccc1)C1=C(N2CCCC2)COC1=O is 9.764\%.
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(NC(=O)c1ccccc1)C1=C(N2CCCC2)COC1=O
O=C(NC(=O)c1ccccc1)C1=C(N2CCCC2)COC1=O
N-benzoyl-5-oxo-3-pyrrolidin-1-yl-2H-furan-4-carboxamide