The hERG inhibition at 1uM of a drug with the SMILES O=Cc1ccccc1-n1cncn1 is 8.153\%.
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=Cc1ccccc1-n1cncn1
O=Cc1ccccc1-n1cncn1
2-(1,2,4-triazol-1-yl)benzaldehyde