The chemical compound with the SMILES representation of CCCN(Cc1cc2cc(OC)ccc2[nH]c1=O)C(=O)c1ccncc1 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}.
CCCN(Cc1cc2cc(OC)ccc2[nH]c1=O)C(=O)c1ccncc1
CCCN(Cc1cc2cc(OC)ccc2[nH]c1=O)C(=O)c1ccncc1
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-4-carboxamide