A compound with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1 has a hERG inhibition at 10uM of 11.945%.
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)Nc2cccc(Cl)c2)CC1
O=C(NC1CCCC1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1
1-N-(3-chlorophenyl)-4-N-cyclopentylpiperidine-1,4-dicarboxamide