The hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)NC1CCCc2ccccc21)C1CCCCC1 is 10.928\%.
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}.
CN(CC(=O)NC1CCCc2ccccc21)C1CCCCC1
CN(CC(=O)NC1CCCc2ccccc21)C1CCCCC1
2-[cyclohexyl(methyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide