The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(/C=N/NC(=O)c2ccn[nH]2)cc1Cn1cc([N+](=O)[O-])cn1 is 6.724\%.
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)c2ccn[nH]2)cc1Cn1cc([N+](=O)[O-])cn1
COc1ccc(/C=N/NC(=O)c2ccn[nH]2)cc1Cn1cc([N+](=O)[O-])cn1
N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide