The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1cccs1 is 9.537\%.
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}.
CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1cccs1
CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1cccs1
[C][C][O][C][=Branch1][C][=O][C][=C][Branch1][C][C][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][C][Ring1][=C][C][=C][C][=C][S][Ring1][Branch1]
ethyl 2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate