The chemical with the SMILES representation of O=C(NCCN1CCCC1)C1(S(=O)(=O)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}.
O=C(NCCN1CCCC1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(NCCN1CCCC1)C1(S(=O)(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorophenyl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide