The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(/C=N/NC(=O)c1ccccc1Br)c1ccccc1 is 4.309\%.
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(/C=N/NC(=O)c1ccccc1Br)c1ccccc1
O=C(/C=N/NC(=O)c1ccccc1Br)c1ccccc1
2-bromo-N-[(E)-phenacylideneamino]benzamide