Based on the SMILES O=C([C@H](O)C1CC1)N1CC(c2cc(F)ccc2F)=C[C@@H]1c1ccccc1, the molecule is a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(2R)-1-[(2R)-4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-2-cyclopropyl-2-oxidanyl-ethanone