A drug with the SMILES O=C(CN1CCOCC1)N/N=C/C(Br)=C\c1ccccc1 has a hERG inhibition at 1uM of 10.784\%.
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(CN1CCOCC1)N/N=C/C(Br)=C\c1ccccc1
O=C(CN1CCOCC1)N/N=C/C(Br)=C\c1ccccc1
N-[(E)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-morpholin-4-ylacetamide