The hERG inhibition at 1uM of a drug with the SMILES C/C(=N\NC(=O)c1cccc(Cl)c1)C1C(=O)c2ccccc2C1=O is -5.359\%.
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)c1cccc(Cl)c1)C1C(=O)c2ccccc2C1=O
C/C(=N\NC(=O)c1cccc(Cl)c1)C1C(=O)c2ccccc2C1=O
3-chloro-N-[(E)-[1-(1,3-dioxoinden-2-yl)ethylidene]amino]benzamide