The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#CC1=C(N)NC(=S)C(C(N)=O)C1c1ccc([N+](=O)[O-])cc1 is 7.852\%.
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}.
N#CC1=C(N)NC(=S)C(C(N)=O)C1c1ccc([N+](=O)[O-])cc1
N#CC1=C(N)NC(=S)C(C(N)=O)C1c1ccc([N+](=O)[O-])cc1
6-amino-5-cyano-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide