The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)s1)C1CCC(=O)N(CCc2ccccn2)C1 is 8.380\%.
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(NCc1ccc(Cl)s1)C1CCC(=O)N(CCc2ccccn2)C1
O=C(NCc1ccc(Cl)s1)C1CCC(=O)N(CCc2ccccn2)C1
N-[(5-chlorothiophen-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide