The hERG inhibition at 1uM of a drug with the SMILES O=Cc1c(N2CCN(c3ccccc3)CC2)nc2ccccn2c1=O is 2.263\%.
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=Cc1c(N2CCN(c3ccccc3)CC2)nc2ccccn2c1=O
O=Cc1c(N2CCN(c3ccccc3)CC2)nc2ccccn2c1=O
4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidine-3-carbaldehyde