The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)c1cccc(-n2cnnn2)c1)c1ccccc1 is 18.675\%.
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(NNC(=O)c1cccc(-n2cnnn2)c1)c1ccccc1
O=C(NNC(=O)c1cccc(-n2cnnn2)c1)c1ccccc1
N'-benzoyl-3-(tetrazol-1-yl)benzohydrazide