The compound with the SMILES representation of C=CCn1c(N)cc(=O)nc1SCC(=O)NC(C)c1ccccc1 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}.
C=CCn1c(N)cc(=O)nc1SCC(=O)NC(C)c1ccccc1
C=CCn1c(N)cc(=O)nc1SCC(=O)NC(C)c1ccccc1
2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide