The compound with the SMILES representation of Cc1cc(C)n(C2CCCCC2OC(=O)c2ccccc2)n1 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}.
Cc1cc(C)n(C2CCCCC2OC(=O)c2ccccc2)n1
Cc1cc(C)n(C2CCCCC2OC(=O)c2ccccc2)n1
[2-(3,5-dimethylpyrazol-1-yl)cyclohexyl] benzoate