The hERG inhibition at 1uM of a drug with the SMILES C/C(=N\NC(=O)CC(C)C)c1ccc(N2CCCCC2)cc1 is 1.961\%.
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}.
C/C(=N\NC(=O)CC(C)C)c1ccc(N2CCCCC2)cc1
C/C(=N\NC(=O)CC(C)C)c1ccc(N2CCCCC2)cc1
3-methyl-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]butanamide