The chemical with the SMILES CCC12CN3CCN(CC(C3)/C1=N\O)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}.
CCC12CN3CCN(CC(C3)/C1=N\O)C2
CCC12CN3CCN(CC(C3)/C1=N\O)C2
(NE)-N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine