The chemical compound with the SMILES representation of O=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1 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=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1
O=C1C=C(NCc2ccc(Cl)cc2)CC(c2ccco2)C1
3-[(4-chlorophenyl)methylamino]-5-(furan-2-yl)cyclohex-2-en-1-one