The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCC(=O)NNc1nc2ccccc2nc1-c1ccccc1 is 3.771\%.
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)CCC(=O)NNc1nc2ccccc2nc1-c1ccccc1
O=C(O)CCC(=O)NNc1nc2ccccc2nc1-c1ccccc1
4-oxo-4-[2-(3-phenylquinoxalin-2-yl)hydrazinyl]butanoic acid