The hERG inhibition at 1uM of a compound with the SMILES N#CCCn1nc(-c2ccccc2)c2ccccc2c1=O is -1.488\%.
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}.
N#CCCn1nc(-c2ccccc2)c2ccccc2c1=O
N#CCCn1nc(-c2ccccc2)c2ccccc2c1=O
3-(1-oxo-4-phenylphthalazin-2-yl)propanenitrile