The hERG inhibition at 1uM of a drug with the SMILES CCCC/C(C)=N\NC(=O)CNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 is -0.163\%.
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}.
N-[(Z)-hexan-2-ylideneamino]-2-[(4-nitrophenyl)sulfonylamino]acetamide