The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cnc2cc(-c3cccc(Br)c3)nn2c1C is 9.389\%.
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)c1cnc2cc(-c3cccc(Br)c3)nn2c1C
CC(=O)c1cnc2cc(-c3cccc(Br)c3)nn2c1C
[C][C][=Branch1][C][=O][C][C][=N][C][=C][C][Branch1][N][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][=N][N][Ring1][N][C][=Ring1][S][C]
1-[2-(3-bromophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone