The chemical with the SMILES representation of O=C(CSc1ncn(-c2ccccc2)n1)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(CSc1ncn(-c2ccccc2)n1)N1CCN(c2ccccc2)CC1
O=C(CSc1ncn(-c2ccccc2)n1)N1CCN(c2ccccc2)CC1
1-(4-phenylpiperazin-1-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone