The chemical with the SMILES representation of O=C(NCCc1ccccn1)c1ccc(COc2ccccc2)o1 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(NCCc1ccccn1)c1ccc(COc2ccccc2)o1
O=C(NCCc1ccccn1)c1ccc(COc2ccccc2)o1
5-(phenoxymethyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide