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