The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(C(=O)NCC(=O)N2CCC3CCCCC3C2)cc1OCC is 6.922\%.
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}.
CCOc1ccc(C(=O)NCC(=O)N2CCC3CCCCC3C2)cc1OCC
CCOc1ccc(C(=O)NCC(=O)N2CCC3CCCCC3C2)cc1OCC
N-[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-diethoxybenzamide