The hERG inhibition at 1uM of a compound with the SMILES NC(=Nc1ccccc1)Nc1ccccc1 is 11.063\%.
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}.
NC(=Nc1ccccc1)Nc1ccccc1
NC(=Nc1ccccc1)Nc1ccccc1
1,2-diphenylguanidine