The molecule with the SMILES representation of O=C(NCC(=O)N(Cc1ccco1)C(C(=O)NC1CCCC1)c1cccnc1)c1cccs1 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(NCC(=O)N(Cc1ccco1)C(C(=O)NC1CCCC1)c1cccnc1)c1cccs1
O=C(NCC(=O)N(Cc1ccco1)C(C(=O)NC1CCCC1)c1cccnc1)c1cccs1
N-[2-[[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-(furan-2-ylmethyl)amino]-2-oxoethyl]thiophene-2-carboxamide