The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COC(=O)C1CC2CCCC(C1)C2=O)NC1CCCCC1 is 14.196\%.
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(COC(=O)C1CC2CCCC(C1)C2=O)NC1CCCCC1
O=C(COC(=O)C1CC2CCCC(C1)C2=O)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate