A compound with the SMILES CC(C)[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NC1CC1 has a hERG inhibition at 10uM of -29.569%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(C)[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NC1CC1
CC(C)[C@H](NC(=O)N1CCn2c1nc1ccccc12)C(=O)NC1CC1
N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide