The molecular species with the SMILES representation of O=C(Cc1ncn[nH]1)NCCc1ccccc1 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(Cc1ncn[nH]1)NCCc1ccccc1
O=C(Cc1ncn[nH]1)NCCc1ccccc1
N-(2-phenylethyl)-2-(1H-1,2,4-triazol-5-yl)acetamide