The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1 is 9.335\%.
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}.
O=C(O)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1
O=C(O)c1ccccc1-c1ccccc1C(=O)NNc1ccccc1
2-[2-(anilinocarbamoyl)phenyl]benzoic acid