The hERG inhibition at 1uM of a drug with the SMILES CC1=N/C(=C\c2ccc([N+](=O)[O-])cc2)C(=O)N1c1ccc(Cl)cc1 is 7.823\%.
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}.
(5Z)-3-(4-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)methylidene]imidazol-4-one