The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Nc2ccc(C(N)=O)cc2[N+](=O)[O-])cc1 is 13.370\%.
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(Nc2ccc(C(N)=O)cc2[N+](=O)[O-])cc1
COc1ccc(Nc2ccc(C(N)=O)cc2[N+](=O)[O-])cc1
4-(4-methoxyanilino)-3-nitrobenzamide