The hERG inhibition at 1uM of a drug with the SMILES O=C(N/C(=C/c1ccccc1)C(=O)N1CCCCC1)c1ccc(Br)o1 is -0.572\%.
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)N1CCCCC1)c1ccc(Br)o1
O=C(N/C(=C/c1ccccc1)C(=O)N1CCCCC1)c1ccc(Br)o1
5-bromo-N-[(E)-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]furan-2-carboxamide