The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCc1ccccc1Cl)C1CCC(=O)N(C2CCCC2)C1 is 8.908\%.
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(NCc1ccccc1Cl)C1CCC(=O)N(C2CCCC2)C1
O=C(NCc1ccccc1Cl)C1CCC(=O)N(C2CCCC2)C1
N-[(2-chlorophenyl)methyl]-1-cyclopentyl-6-oxopiperidine-3-carboxamide