A drug with the SMILES O=C(NCCn1cccn1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1 has a hERG inhibition at 1uM of 10.410\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCn1cccn1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
O=C(NCCn1cccn1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide