The hERG inhibition at a concentration of 1uM of a drug with the SMILES Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1 is -3.580\%.
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}.
Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1
Cc1cc(C)nc(N2CCN(CC(=O)NCc3ccccc3)CC2)n1
[C][C][=C][C][Branch1][C][C][=N][C][Branch2][Ring1][#Branch2][N][C][C][N][Branch1][S][C][C][=Branch1][C][=O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][P][=N][Ring2][Ring1][Branch2]
N-benzyl-2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]acetamide