The chemical with the SMILES representation of O=C(CSc1nc2ccccc2o1)N1CCN(c2ccccc2)CC1 is not an inhibitor of 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(CSc1nc2ccccc2o1)N1CCN(c2ccccc2)CC1
O=C(CSc1nc2ccccc2o1)N1CCN(c2ccccc2)CC1
2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)ethanone