The hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1 is 12.366\%.
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}.
CCc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1
CCc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1
N-(1H-benzimidazol-2-yl)-4-ethylbenzamide