The hERG inhibition at 1uM of a compound with the SMILES NC(=O)/C(=N\O)c1ccccc1 is -8.456\%.
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}.
NC(=O)/C(=N\O)c1ccccc1
NC(=O)/C(=N\O)c1ccccc1
(2Z)-2-hydroxyimino-2-phenylacetamide