The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1OCC(=O)N=Nc1c(O)n(C)c2ccccc12 is -1.906\%.
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}.
Cc1ccccc1OCC(=O)N=Nc1c(O)n(C)c2ccccc12
Cc1ccccc1OCC(=O)N=Nc1c(O)n(C)c2ccccc12
N-(2-hydroxy-1-methylindol-3-yl)imino-2-(2-methylphenoxy)acetamide