The compound with the SMILES representation of O=C1C=C(c2ccc(Cl)cc2)OC2(CCCC2)O1 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=C(c2ccc(Cl)cc2)OC2(CCCC2)O1
O=C1C=C(c2ccc(Cl)cc2)OC2(CCCC2)O1
7-(4-chlorophenyl)-6,10-dioxaspiro[4.5]dec-7-en-9-one