The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccc(Br)s1 is -0.158\%.
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(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccc(Br)s1
O=C(CN1C(=O)NC2(CCc3ccccc32)C1=O)c1ccc(Br)s1
3'-[2-(5-bromothiophen-2-yl)-2-oxoethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione