A compound with the SMILES O=C(N1CCOCC1)N1CCCC(c2nc(-c3cccs3)no2)C1 has a hERG inhibition at 10uM of -8.728%.
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}.
O=C(N1CCOCC1)N1CCCC(c2nc(-c3cccs3)no2)C1
O=C(N1CCOCC1)N1CCCC(c2nc(-c3cccs3)no2)C1
morpholin-4-yl-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone