The chemical with the SMILES representation of O=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12 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=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
O=C(c1ccco1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
2-[3-(furan-2-carbonyl)indol-1-yl]-1-piperidin-1-ylethanone