The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)CCN1CCN(C)CC1 is 12.694\%.
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}.
Cc1ccccc1NC(=O)CCN1CCN(C)CC1
Cc1ccccc1NC(=O)CCN1CCN(C)CC1
N-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)propanamide