A drug with the SMILES O=C(O)COc1ccc(-c2nccc(-c3ccccn3)n2)cc1 has a hERG inhibition at 1uM of 15.200\%.
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)COc1ccc(-c2nccc(-c3ccccn3)n2)cc1
O=C(O)COc1ccc(-c2nccc(-c3ccccn3)n2)cc1
2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetic acid