The hERG inhibition at 1uM of a drug with the SMILES CCCC1CCC(C(=O)Nn2c(C)nc3ccccc3c2=O)CC1 is -11.995\%.
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-(2-methyl-4-oxoquinazolin-3-yl)-4-propylcyclohexane-1-carboxamide