The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1 is 0.263\%.
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}.
C=CCNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1
C=CCNc1nc(N)c([N+](=O)[O-])c(N2CCCCCC2)n1
[C][=C][C][N][C][=N][C][Branch1][C][N][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][Branch1][#Branch2][N][C][C][C][C][C][C][Ring1][#Branch1][=N][Ring1][P]
6-(azepan-1-yl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4-diamine