The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1 is 7.004\%.
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}.
O=C(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
O=C(CN1C(=O)COc2ccccc21)NCCCN1CCN(Cc2ccccc2)CC1
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide