The molecule with the SMILES representation of COC(=O)c1c(NC(=O)c2c(C)noc2C)sc2c1CCCCCC2 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}.
COC(=O)c1c(NC(=O)c2c(C)noc2C)sc2c1CCCCCC2
COC(=O)c1c(NC(=O)c2c(C)noc2C)sc2c1CCCCCC2
methyl2-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate