The hERG inhibition at 10uM of a compound with the SMILES CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C is -2.395%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
N-butan-2-yl-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide