The hERG inhibition at 1uM of a compound with the SMILES CC1CC2c3cccc(C(=O)O)c3C(=O)N2c2ccc(Cl)cc21 is 5.284\%.
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}.
CC1CC2c3cccc(C(=O)O)c3C(=O)N2c2ccc(Cl)cc21
CC1CC2c3cccc(C(=O)O)c3C(=O)N2c2ccc(Cl)cc21
3-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylic acid