The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)c1cc(C(=O)N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)n[nH]1 is 8.041\%.
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}.
CC(C)(C)c1cc(C(=O)N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)n[nH]1
CC(C)(C)c1cc(C(=O)N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)n[nH]1
5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide