The hERG inhibition at 1uM of a compound with the SMILES CC12C(=O)N(Cc3ccccc3)C(=O)C1C1C=CC2C1 is 4.127\%.
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}.
4-benzyl-2-methyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione