The molecular species with the SMILES representation of O=C(Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1)c1ccco1 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}.
O=C(Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1)c1ccco1
O=C(Nc1nnc(C23CC4CC(CC(C4)C2)C3)s1)c1ccco1
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide