The chemical compound with the SMILES representation of CC1CCc2c(sc(NC(=O)c3noc4c3CCCC4)c2C(N)=O)C1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC1CCc2c(sc(NC(=O)c3noc4c3CCCC4)c2C(N)=O)C1
CC1CCc2c(sc(NC(=O)c3noc4c3CCCC4)c2C(N)=O)C1
N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide