The molecule with the SMILES COCC(=O)NC1CCN(c2nc(C)c3cc(NC(=O)/C=C/c4ccc(Cl)cc4)ccc3n2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(E)-3-(4-chlorophenyl)-N-[2-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-methylquinazolin-6-yl]prop-2-enamide