The chemical with the SMILES representation of O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1 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}.
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCCc1ccccc1
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(2-phenylethyl)acetamide