The chemical with the SMILES representation of O=C1OC2CCC1(c1ccccc1)C2 is not an inhibitor of Rho-kinase 2 (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}.
O=C1OC2CCC1(c1ccccc1)C2
O=C1OC2CCC1(c1ccccc1)C2
4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one