The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(/C=N/NC(=O)c2c(-c3ccccc3)noc2C)cc1[N+](=O)[O-] is 3.269\%.
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}.
COc1ccc(/C=N/NC(=O)c2c(-c3ccccc3)noc2C)cc1[N+](=O)[O-]
COc1ccc(/C=N/NC(=O)c2c(-c3ccccc3)noc2C)cc1[N+](=O)[O-]
N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide