The hERG inhibition at 1uM of a compound with the SMILES Cc1cnccc1CNC(=O)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1 is -6.105\%.
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}.
Cc1cnccc1CNC(=O)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
Cc1cnccc1CNC(=O)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
1-[(4-chlorophenyl)methyl]-N-[(3-methylpyridin-4-yl)methyl]-6-oxopiperidine-3-carboxamide