The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)C(NC2CCCc3ccccc32)c2ccccc2)c([N+](=O)[O-])c1.O=C(O)C(=O)O is 13.580\%.
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-(4-methyl-2-nitrophenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide;oxalic acid