The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)C1=COCCO1)NC1CCCCC1 is 15.595\%.
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)C1=COCCO1)NC1CCCCC1
O=C(COC(=O)C1=COCCO1)NC1CCCCC1
[2-(cyclohexylamino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate