The hERG inhibition at 1uM of a drug with the SMILES CCC1CCCCN1C(=O)COC(=O)c1n[nH]c2ccccc12 is -5.747\%.
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}.
CCC1CCCCN1C(=O)COC(=O)c1n[nH]c2ccccc12
CCC1CCCCN1C(=O)COC(=O)c1n[nH]c2ccccc12
[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]1H-indazole-3-carboxylate