A compound with the SMILES O=C1NC(=O)C2(CCCCCCCCCCC2)N1 has a hERG inhibition at 10uM of 8.873%.
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=C1NC(=O)C2(CCCCCCCCCCC2)N1
O=C1NC(=O)C2(CCCCCCCCCCC2)N1
1,3-diazaspiro[4.11]hexadecane-2,4-dione