The chemical with the SMILES representation of C=CCn1c(C(CCC(C)C)CC(C)(C)O)n[nH]c1=S 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}.
C=CCn1c(C(CCC(C)C)CC(C)(C)O)n[nH]c1=S
C=CCn1c(C(CCC(C)C)CC(C)(C)O)n[nH]c1=S
3-(2-hydroxy-2,7-dimethyloctan-4-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione