The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)NCc2ccccc2)CC1 is -1.230%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NC1CCCC1)C1CCN(C(=O)NCc2ccccc2)CC1
1-N-benzyl-4-N-cyclopentylpiperidine-1,4-dicarboxamide