The SMILES Cc1ccc(/C=C/CN(C)Cc2ccc3c(c2)OCCC3)cc1.Cl represents a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(E)-N-(3,4-dihydro-2H-chromen-7-ylmethyl)-N-methyl-3-(4-methylphenyl)prop-2-en-1-amine;hydrochloride