The compound with the SMILES N#CC1=C(N)OC2=C(C(=O)CCC2)C1C1C=CCCC1 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}.
N#CC1=C(N)OC2=C(C(=O)CCC2)C1C1C=CCCC1
N#CC1=C(N)OC2=C(C(=O)CCC2)C1C1C=CCCC1
2-amino-4-cyclohex-2-en-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile