The hERG inhibition at 1uM of a compound with the SMILES Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12 is -1.348\%.
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}.
Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12
Cc1c(C(=O)N(C)C)sc2nc(-c3ccccn3)[nH]c(=O)c12
[C][C][=C][Branch1][#Branch2][C][=Branch1][C][=O][N][Branch1][C][C][C][S][C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][NH1][C][=Branch1][C][=O][C][Ring2][Ring1][Branch1][=Ring1][=N]
N,N,5-trimethyl-4-oxo-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide