A compound with the SMILES O=C(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1 has a hERG inhibition at 10uM of -62.454%.
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(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1
O=C(/C=C/c1ccccc1)Nc1ccc(CN2CCOCC2)cc1
(E)-N-[4-(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-enamide