The hERG inhibition at 1uM of a drug with the SMILES C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NCc1ccccc1 is 11.413\%.
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}.
C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NCc1ccccc1
C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NCc1ccccc1
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide