The molecule with the SMILES representation of O=C(CCc1c[nH]c2ccccc12)NCC1CCCO1 is not an inhibitor of PKA.
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(CCc1c[nH]c2ccccc12)NCC1CCCO1
O=C(CCc1c[nH]c2ccccc12)NCC1CCCO1
3-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)propanamide