The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cnc2c(-c3ccc(Cl)cc3)cnn2c1C is 3.317\%.
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}.
CC(=O)c1cnc2c(-c3ccc(Cl)cc3)cnn2c1C
CC(=O)c1cnc2c(-c3ccc(Cl)cc3)cnn2c1C
1-[3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone