A compound with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)NCc2ccccc2)CC1 has a hERG inhibition at 10uM of -1.230%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {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