The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)=NNC(=O)c1ccccc1OCc1ccc(F)cc1 is 2.801\%.
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}.
CCC(CC)=NNC(=O)c1ccccc1OCc1ccc(F)cc1
CCC(CC)=NNC(=O)c1ccccc1OCc1ccc(F)cc1
2-[(4-fluorophenyl)methoxy]-N-(pentan-3-ylideneamino)benzamide