The compound with the SMILES representation of O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12 is not an inhibitor of factor XIa (FXIa).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-846#not &NULL}{MUV-846__names__noun}.
O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12
O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12
2-hydroxyspiro[1,2,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-5,1'-cyclopentane]-3-one