The chemical compound with the SMILES representation of CC(C)=CCCC(C)CN1CCC(O)CC1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CC(C)=CCCC(C)CN1CCC(O)CC1
CC(C)=CCCC(C)CN1CCC(O)CC1
1-(2,6-dimethylhept-5-enyl)piperidin-4-ol