The chemical compound with the SMILES representation of O=S1(=O)N=C(Oc2ccccc2)c2ccccc21 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}.
O=S1(=O)N=C(Oc2ccccc2)c2ccccc21
O=S1(=O)N=C(Oc2ccccc2)c2ccccc21
3-phenoxy-1,2-benzothiazole1,1-dioxide