The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(/C=N\NC(=O)c2ccccc2[N+](=O)[O-])cc1COc1c(F)c(F)c(F)c(F)c1F is 14.136\%.
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}.
COc1ccc(/C=N\NC(=O)c2ccccc2[N+](=O)[O-])cc1COc1c(F)c(F)c(F)c(F)c1F
COc1ccc(/C=N\NC(=O)c2ccccc2[N+](=O)[O-])cc1COc1c(F)c(F)c(F)c(F)c1F
N-[(Z)-[4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl]methylideneamino]-2-nitrobenzamide