The chemical compound with the SMILES representation of OCCN1CCN(C(=S)c2ccc(Cl)cc2)CC1 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}.
OCCN1CCN(C(=S)c2ccc(Cl)cc2)CC1
OCCN1CCN(C(=S)c2ccc(Cl)cc2)CC1
(4-chlorophenyl)-[4-(2-hydroxyethyl)-1,4-diazinan-1-yl]methanethione