The molecule with the SMILES O=C(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2 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(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2
O=C(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2
(3-chloro-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone