A compound with the SMILES O=C1NC2(CCCCC2)C(=O)N1CCN1C(=O)c2ccccc2C1=O has a hERG inhibition at 1uM of 17.716\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1NC2(CCCCC2)C(=O)N1CCN1C(=O)c2ccccc2C1=O
O=C1NC2(CCCCC2)C(=O)N1CCN1C(=O)c2ccccc2C1=O
3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione