The molecule with the SMILES representation of CC(C)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1 is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC(C)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1
CC(C)=C(NC(=O)c1ccco1)C(=O)NCCc1nc2ccccc2[nH]1
N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-methyl-1-oxobut-2-en-2-yl]furan-2-carboxamide