The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Nc2nc(N)nc(CN3CCOCC3)n2)cc1 is 1.930\%.
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}.
COc1ccc(Nc2nc(N)nc(CN3CCOCC3)n2)cc1
COc1ccc(Nc2nc(N)nc(CN3CCOCC3)n2)cc1
[C][O][C][=C][C][=C][Branch2][Ring1][Branch2][N][C][=N][C][Branch1][C][N][=N][C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][=N][Ring1][=C][C][=C][Ring2][Ring1][Branch1]
2-N-(4-methoxyphenyl)-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine