The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccs2)CC1 is 3.688\%.
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(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccs2)CC1
O=C(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccs2)CC1
N-(4-chlorophenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide