The chemical compound with the SMILES representation of C=CCN1C(=O)C(O)(CC(=O)c2ccccc2)c2ccccc21 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(=O)C(O)(CC(=O)c2ccccc2)c2ccccc21
C=CCN1C(=O)C(O)(CC(=O)c2ccccc2)c2ccccc21
3-hydroxy-3-phenacyl-1-prop-2-enylindol-2-one