The compound with the SMILES representation of O=C(N1CCOCC1)C12CCC3CC(CC(C3)C1)C2 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}.
O=C(N1CCOCC1)C12CCC3CC(CC(C3)C1)C2
O=C(N1CCOCC1)C12CCC3CC(CC(C3)C1)C2
morpholin-4-yl(3-tricyclo[4.3.1.13,8]undecanyl)methanone