The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)c1ccc(C=C2C(=O)OC3(CCCCC3)OC2=O)cc1 is 14.445\%.
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}.
CCN(CC)c1ccc(C=C2C(=O)OC3(CCCCC3)OC2=O)cc1
CCN(CC)c1ccc(C=C2C(=O)OC3(CCCCC3)OC2=O)cc1
3-[[4-(diethylamino)phenyl]methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione