The hERG inhibition at 1uM of a compound with the SMILES Cc1nn(C)c(C)c1/C=N/NC(=O)CCn1cc([N+](=O)[O-])cn1 is -1.063\%.
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}.
Cc1nn(C)c(C)c1/C=N/NC(=O)CCn1cc([N+](=O)[O-])cn1
Cc1nn(C)c(C)c1/C=N/NC(=O)CCn1cc([N+](=O)[O-])cn1
3-(4-nitropyrazol-1-yl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]propanamide