The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1N=Nc1c(O)n(C)c2ccccc12 is 4.595\%.
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}.
Cc1ccccc1N=Nc1c(O)n(C)c2ccccc12
Cc1ccccc1N=Nc1c(O)n(C)c2ccccc12
1-methyl-3-[(2-methylphenyl)diazenyl]indol-2-ol