The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(C)c(NC(=O)Cc2ccc([N+](=O)[O-])cc2)c1 is 9.391\%.
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}.
COC(=O)c1ccc(C)c(NC(=O)Cc2ccc([N+](=O)[O-])cc2)c1
COC(=O)c1ccc(C)c(NC(=O)Cc2ccc([N+](=O)[O-])cc2)c1
methyl 4-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzoate