The chemical with the SMILES representation of C=CCn1c(C)cc(C(=O)COC(=O)COc2ccccc2C#N)c1C is not an inhibitor of Rho-kinase 2 (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}.
C=CCn1c(C)cc(C(=O)COC(=O)COc2ccccc2C#N)c1C
C=CCn1c(C)cc(C(=O)COC(=O)COc2ccccc2C#N)c1C
[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] 2-(2-cyanophenoxy)acetate