The chemical compound with the SMILES representation of O=C(NCc1ccco1)c1cc(-c2ccncc2)nc2ccccc12 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(NCc1ccco1)c1cc(-c2ccncc2)nc2ccccc12
O=C(NCc1ccco1)c1cc(-c2ccncc2)nc2ccccc12
N-(furan-2-ylmethyl)-2-pyridin-4-ylquinoline-4-carboxamide