The hERG inhibition at 1uM of a compound with the SMILES O=C(OC(C(=O)NCC1CCCO1)c1ccccc1F)c1ccco1 is 13.881\%.
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(OC(C(=O)NCC1CCCO1)c1ccccc1F)c1ccco1
O=C(OC(C(=O)NCC1CCCO1)c1ccccc1F)c1ccco1
[1-(2-fluorophenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]furan-2-carboxylate