The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1nccs1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1 is 5.689\%.
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(NCCc1nccs1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
O=C(NCCc1nccs1)C1CCC(=O)N(CCc2ccc(Cl)cc2)C1
1-[2-(4-chlorophenyl)ethyl]-2-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-5-carboxamide