The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cnn(-c2cc(C)nc3c(-c4ccccc4)cnn23)c1N is 2.333\%.
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}.
ethyl 5-amino-1-(5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrazole-4-carboxylate