The hERG inhibition at 1uM of a compound with the SMILES Nc1nc(N2CCCCC2)c(C=O)c(N2CCCCC2)n1 is 9.768\%.
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}.
Nc1nc(N2CCCCC2)c(C=O)c(N2CCCCC2)n1
Nc1nc(N2CCCCC2)c(C=O)c(N2CCCCC2)n1
2-amino-4,6-di(piperidin-1-yl)pyrimidine-5-carbaldehyde