The hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)NC1CCN(C)CC1)c1ccccc1 is 16.967\%.
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}.
CCC(C(=O)NC1CCN(C)CC1)c1ccccc1
CCC(C(=O)NC1CCN(C)CC1)c1ccccc1
N-(1-methylpiperidin-4-yl)-2-phenylbutanamide