The hERG inhibition at 10uM of a compound with the SMILES O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1 is 12.738%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide