The chemical compound with the SMILES representation of COc1ccccc1C(=O)NC(CCSC)C(=O)NCC(c1ccco1)N(C)C 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}.
COc1ccccc1C(=O)NC(CCSC)C(=O)NCC(c1ccco1)N(C)C
COc1ccccc1C(=O)NC(CCSC)C(=O)NCC(c1ccco1)N(C)C
N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide