A compound with the SMILES CC(=O)c1cccc(Nc2c3c(nc4ccccc24)CCC3)c1.Cl has a hERG inhibition at 1uM of -13.658\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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