A compound with the SMILES O=C(O)CC(C(=O)OC1CCCCC1)N1CCOCC1 has a hERG inhibition at 1uM of 16.543\%.
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(O)CC(C(=O)OC1CCCCC1)N1CCOCC1
O=C(O)CC(C(=O)OC1CCCCC1)N1CCOCC1
4-cyclohexyloxy-3-morpholin-4-yl-4-oxobutanoic acid