The hERG inhibition at 1uM of a compound with the SMILES CCN1CCN(c2cc(=O)n(C3CCCCC3)c(=O)[nH]2)CC1 is 10.848\%.
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}.
CCN1CCN(c2cc(=O)n(C3CCCCC3)c(=O)[nH]2)CC1
CCN1CCN(c2cc(=O)n(C3CCCCC3)c(=O)[nH]2)CC1
3-cyclohexyl-6-(4-ethylpiperazin-1-yl)-1H-pyrimidine-2,4-dione