The hERG inhibition at 1uM of a compound with the SMILES Cc1c(N=Cc2nc3ccccc3n2C)c(=O)n(-c2ccccc2)n1C is -6.739\%.
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}.
Cc1c(N=Cc2nc3ccccc3n2C)c(=O)n(-c2ccccc2)n1C
Cc1c(N=Cc2nc3ccccc3n2C)c(=O)n(-c2ccccc2)n1C
1,5-dimethyl-4-[(1-methylbenzimidazol-2-yl)methylideneamino]-2-phenylpyrazol-3-one