The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(Nc2c3c(nc4ccccc24)CCC3)c1.Cl is -13.658\%.
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)c1cccc(Nc2c3c(nc4ccccc24)CCC3)c1.Cl
CC(=O)c1cccc(Nc2c3c(nc4ccccc24)CCC3)c1.Cl
1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone;hydrochloride