The molecular species with the SMILES representation of O=C1NC2(CCCCC2)C(=O)N1Cc1cccc(C(F)(F)F)c1 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=C1NC2(CCCCC2)C(=O)N1Cc1cccc(C(F)(F)F)c1
O=C1NC2(CCCCC2)C(=O)N1Cc1cccc(C(F)(F)F)c1
3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione