The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C(=O)N/N=C/C=C/c2cccc([N+](=O)[O-])c2)n[nH]1 is 5.046\%.
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}.
5-methyl-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide