The molecular species with the SMILES representation of O=C(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1 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}.
O=C(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1
O=C(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide