The chemical compound with the SMILES representation of O=C(Oc1ccnc2cc(Cl)ccc12)N1CCCCCC1 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(Oc1ccnc2cc(Cl)ccc12)N1CCCCCC1
O=C(Oc1ccnc2cc(Cl)ccc12)N1CCCCCC1
(7-chloroquinolin-4-yl)azepane-1-carboxylate