The molecule with the SMILES representation of O=C(CN1CCN(Cc2ccccc2)CC1)NC(=O)NC1CCCCC1 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(CN1CCN(Cc2ccccc2)CC1)NC(=O)NC1CCCCC1
O=C(CN1CCN(Cc2ccccc2)CC1)NC(=O)NC1CCCCC1
2-(4-benzylpiperazin-1-yl)-N-(cyclohexylcarbamoyl)acetamide