A compound with the SMILES O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@H](Cc1ccccc1)C(=O)O has a hERG inhibition at 1uM of 6.263\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@H](Cc1ccccc1)C(=O)O
O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@H](Cc1ccccc1)C(=O)O
(2R)-2-[6-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)hexanoylamino]-3-phenylpropanoic acid