The hERG inhibition at 1uM of a drug with the SMILES O=C(N/C(=C\c1ccccc1)C(=O)N1CCOCC1)c1cccc(Br)c1 is 18.810\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(N/C(=C\c1ccccc1)C(=O)N1CCOCC1)c1cccc(Br)c1
O=C(N/C(=C\c1ccccc1)C(=O)N1CCOCC1)c1cccc(Br)c1
3-bromo-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide