The hERG inhibition at 1uM of a compound with the SMILES C=C(C)C(=O)NC1=NN(c2ccccc2)C(=O)C1 is 12.502\%.
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(C)C(=O)NC1=NN(c2ccccc2)C(=O)C1
C=C(C)C(=O)NC1=NN(c2ccccc2)C(=O)C1
2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide