The hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)C1CCN(C(=O)Nc2ccc(Cl)cc2)CC1 is -1.620\%.
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}.
CCOCCCNC(=O)C1CCN(C(=O)Nc2ccc(Cl)cc2)CC1
CCOCCCNC(=O)C1CCN(C(=O)Nc2ccc(Cl)cc2)CC1
1-N-(4-chlorophenyl)-4-N-(3-ethoxypropyl)piperidine-1,4-dicarboxamide