The hERG inhibition at 1uM of a compound with the SMILES Cn1ncc([N+](=O)[O-])c1C(=O)Nc1cccc2ccccc12 is 4.853\%.
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}.
Cn1ncc([N+](=O)[O-])c1C(=O)Nc1cccc2ccccc12
Cn1ncc([N+](=O)[O-])c1C(=O)Nc1cccc2ccccc12
2-methyl-N-naphthalen-1-yl-4-nitropyrazole-3-carboxamide