The hERG inhibition at 1uM of a drug with the SMILES COc1cc([N+](=O)[O-])ccc1NC(=O)Cn1ccsc1=N.O=C(O)C(=O)O is 12.855\%.
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}.
COc1cc([N+](=O)[O-])ccc1NC(=O)Cn1ccsc1=N.O=C(O)C(=O)O
COc1cc([N+](=O)[O-])ccc1NC(=O)Cn1ccsc1=N.O=C(O)C(=O)O
2-(2-imino-1,3-thiazol-3-yl)-N-(2-methoxy-4-nitrophenyl)acetamide;oxalic acid