A compound with the SMILES O=C(CN1C(=O)COc2ccccc21)N(CCCN1CCOCC1)CC1CC=CCC1 has a hERG inhibition at 10uM of -29.219%.
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(CN1C(=O)COc2ccccc21)N(CCCN1CCOCC1)CC1CC=CCC1
O=C(CN1C(=O)COc2ccccc21)N(CCCN1CCOCC1)CC1CC=CCC1
N-(cyclohex-3-en-1-ylmethyl)-N-(3-morpholin-4-ylpropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide