A compound with the SMILES O=C(COc1ccccc1)Nc1cccc(-c2ccc(N3CCOCC3)nn2)c1 has a hERG inhibition at 10uM of 0.467%.
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(COc1ccccc1)Nc1cccc(-c2ccc(N3CCOCC3)nn2)c1
O=C(COc1ccccc1)Nc1cccc(-c2ccc(N3CCOCC3)nn2)c1
N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenoxyacetamide