The hERG inhibition at 1uM of a drug with the SMILES O=C1N=C(N2C=CC(=C3C=CNC=C3)C=C2)/C(=C/N=NC(=O)c2ccccc2O)S1 is 11.468\%.
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}.
O=C1N=C(N2C=CC(=C3C=CNC=C3)C=C2)/C(=C/N=NC(=O)c2ccccc2O)S1
O=C1N=C(N2C=CC(=C3C=CNC=C3)C=C2)/C(=C/N=NC(=O)c2ccccc2O)S1
2-hydroxy-N-[(Z)-[2-oxo-4-[4-(1H-pyridin-4-ylidene)pyridin-1-yl]-1,3-thiazol-5-ylidene]methyl]iminobenzamide