The chemical compound with the SMILES representation of CC1(C)C2CC=C(CN3CCC(O)CC3)C1C2 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}.
CC1(C)C2CC=C(CN3CCC(O)CC3)C1C2
CC1(C)C2CC=C(CN3CCC(O)CC3)C1C2
1-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl]piperidin-4-ol