The hERG inhibition at 1uM of a drug with the SMILES Cc1nc2ccc(NC(=O)N3CCOCC3)cc2nc1C is 18.270\%.
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}.
Cc1nc2ccc(NC(=O)N3CCOCC3)cc2nc1C
Cc1nc2ccc(NC(=O)N3CCOCC3)cc2nc1C
[C][C][=N][C][=C][C][=C][Branch1][=C][N][C][=Branch1][C][=O][N][C][C][O][C][C][Ring1][=Branch1][C][=C][Ring1][#C][N][=C][Ring2][Ring1][Ring1][C]
N-(2,3-dimethylquinoxalin-6-yl)morpholine-4-carboxamide