The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2=NN(C(C)=O)CC2c2cccc([N+](=O)[O-])c2)cc1 is 6.629\%.
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(C2=NN(C(C)=O)CC2c2cccc([N+](=O)[O-])c2)cc1
COc1ccc(C2=NN(C(C)=O)CC2c2cccc([N+](=O)[O-])c2)cc1
1-[5-(4-methoxyphenyl)-4-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone