The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@@H](C(=O)O)c1ccccc1 is -3.950\%.
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}.
O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@@H](C(=O)O)c1ccccc1
O=C(CCCCCNC(=O)N1CCn2c1nc1ccccc12)N[C@@H](C(=O)O)c1ccccc1
(2R)-2-[6-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)hexanoylamino]-2-phenylacetic acid