The chemical with the SMILES representation of O=C(OC1CN2CCC1CC2)C12CC3CC(CC(C3)C1)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=C(OC1CN2CCC1CC2)C12CC3CC(CC(C3)C1)C2
O=C(OC1CN2CCC1CC2)C12CC3CC(CC(C3)C1)C2
1-azabicyclo[2.2.2]octan-3-yl adamantane-1-carboxylate