The hERG inhibition at 1uM of a drug with the SMILES COCCNc1cc(-c2ccccc2)nc2cc(-c3cccc(F)c3)nn12 is -0.755\%.
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}.
COCCNc1cc(-c2ccccc2)nc2cc(-c3cccc(F)c3)nn12
COCCNc1cc(-c2ccccc2)nc2cc(-c3cccc(F)c3)nn12
2-(3-fluorophenyl)-N-(2-methoxyethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine