The molecular species with the SMILES representation of O=C(NCC1CCCO1)c1cccc(-n2cnnn2)c1 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(NCC1CCCO1)c1cccc(-n2cnnn2)c1
O=C(NCC1CCCO1)c1cccc(-n2cnnn2)c1
N-(oxolan-2-ylmethyl)-3-(tetrazol-1-yl)benzamide