The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1 is 25.751\%.
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}.
CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1
CCCCOc1cccc(OCC(=O)Nc2nc3ccccc3[nH]2)c1
[C][C][C][C][O][C][=C][C][=C][C][Branch2][Ring1][Branch1][O][C][C][=Branch1][C][=O][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][=C][Ring2][Ring1][Ring2]
N-(1H-benzimidazol-2-yl)-2-(3-butoxyphenoxy)acetamide