The molecule with the SMILES O=C(c1ccc(F)cc1)C1CC[NH+](CCn2c(=O)[nH]c3ccccc3c2=O)CC1 is a hERG blocker.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.