The chemical compound with the SMILES representation of Cc1occc1C(=O)Nc1sc2c(c1C(N)=O)CCCCC2 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}.
Cc1occc1C(=O)Nc1sc2c(c1C(N)=O)CCCCC2
Cc1occc1C(=O)Nc1sc2c(c1C(N)=O)CCCCC2
N-(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-methylfuran-3-carboxamide