The hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1 is 20.189%.
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)c2ccc(Cl)cc2)CC1
O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorobenzoyl)-N-cyclopentylpiperidine-4-carboxamide