The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1N=C1N=C(N)c2ccccc21 is 2.716\%.
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=C1N=C(N)c2ccccc21
Cc1ccccc1N=C1N=C(N)c2ccccc21
3-(2-methylphenyl)iminoisoindol-1-amine