The hERG inhibition at 1uM of a compound with the SMILES CC(C)C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)O is 14.031\%.
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}.
CC(C)C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)O
CC(C)C[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)O
(2R)-2-[[(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylpentanoyl]amino]-3-phenylpropanoic acid