The molecular species with the SMILES representation of O=C(c1cccnc1)N1CCC(c2nc3ccccc3[nH]2)CC1 is not an inhibitor of the Cathepsin G protease.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-832#not &NULL}{MUV-832__names__noun}.
O=C(c1cccnc1)N1CCC(c2nc3ccccc3[nH]2)CC1
O=C(c1cccnc1)N1CCC(c2nc3ccccc3[nH]2)CC1
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-pyridin-3-ylmethanone