The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1 is 0.230\%.
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(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1
O=C(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1
N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide