The chemical compound with the SMILES representation of CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21 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}.
CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
CCC(CC)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
6-amino-4-pentan-3-yl-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile