The hERG inhibition at 1uM of a compound with the SMILES CN(C)C(=O)CCC(=O)N1CCCCC1C(=O)Nc1ccc(Oc2ccccc2F)cc1 is -17.286\%.
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}.
CN(C)C(=O)CCC(=O)N1CCCCC1C(=O)Nc1ccc(Oc2ccccc2F)cc1
CN(C)C(=O)CCC(=O)N1CCCCC1C(=O)Nc1ccc(Oc2ccccc2F)cc1
1-[4-(dimethylamino)-4-oxobutanoyl]-N-[4-(2-fluorophenoxy)phenyl]piperidine-2-carboxamide