The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CCC2=C(CCCC2=O)N1 is 8.803\%.
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=C1CCC2=C(CCCC2=O)N1
O=C1CCC2=C(CCCC2=O)N1
1,3,4,6,7,8-hexahydroquinoline-2,5-dione