The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCC1)C1CCN(C(=O)Nc2cccc(Cl)c2)CC1 is 15.483\%.
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(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