The hERG inhibition at 1uM of a compound with the SMILES CCc1nc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2nc1CC is 4.593\%.
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}.
CCc1nc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2nc1CC
CCc1nc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2nc1CC
N-(3-acetylphenyl)-2,3-diethylquinoxaline-6-carboxamide