A drug with the SMILES O=C(c1nc2ccccn2c1CNCCOc1cccnc1)N1CCOCC1 has a hERG inhibition at 1uM of 10.572\%.
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(c1nc2ccccn2c1CNCCOc1cccnc1)N1CCOCC1
O=C(c1nc2ccccn2c1CNCCOc1cccnc1)N1CCOCC1
morpholin-4-yl-[3-[(2-pyridin-3-yloxyethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone