A compound with the SMILES O=C(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccccc1 has a hERG inhibition at 1uM of 10.617\%.
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=C(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccccc1
O=C(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccccc1
3'-phenacylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione