The molecular species with the SMILES representation of CC(C)c1cc(=O)oc2c3c4c(cc12)CCCN4CCC3 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}.
CC(C)c1cc(=O)oc2c3c4c(cc12)CCCN4CCC3
CC(C)c1cc(=O)oc2c3c4c(cc12)CCCN4CCC3
6-propan-2-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one