A drug with the SMILES O=C1COCCOCCOCC(=O)NCCN1 has a hERG inhibition at 10uM of 23.361%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1COCCOCCOCC(=O)NCCN1
O=C1COCCOCCOCC(=O)NCCN1
1,4,7-trioxa-10,13-diazacyclopentadecane-9,14-dione