The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CN1CC(C(=O)NCc2nccn2C)CCC1=O is 16.371\%.
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}.
COc1ccccc1CN1CC(C(=O)NCc2nccn2C)CCC1=O
COc1ccccc1CN1CC(C(=O)NCc2nccn2C)CCC1=O
1-[(2-methoxyphenyl)methyl]-N-[(1-methylimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide