The compound with the SMILES COc1cccc(C2C(C#N)=C(N)OC(C(C)(C)C)=C2C#N)c1 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}.
COc1cccc(C2C(C#N)=C(N)OC(C(C)(C)C)=C2C#N)c1
COc1cccc(C2C(C#N)=C(N)OC(C(C)(C)C)=C2C#N)c1
2-amino-6-tert-butyl-4-(3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile