The hERG inhibition at 1uM of a drug with the SMILES CC(C)CN(CC(C)C)C(=O)c1cc2c(=O)n3ccccc3nc2s1 is 12.890\%.
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}.
N,N-bis(2-methylpropyl)-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide