The hERG inhibition at 1uM of a compound with the SMILES CC1CCC(NC(=O)COC(=O)C2CC3CCCC(C2)C3=O)CC1 is 3.937\%.
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}.
CC1CCC(NC(=O)COC(=O)C2CC3CCCC(C2)C3=O)CC1
CC1CCC(NC(=O)COC(=O)C2CC3CCCC(C2)C3=O)CC1
[2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 9-oxobicyclo[3.3.1]nonane-3-carboxylate