The compound with the SMILES representation of COC(=O)c1cccc(N2C(=O)C(Cl)=C(N3CCOCC3)C2=O)c1 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}.
COC(=O)c1cccc(N2C(=O)C(Cl)=C(N3CCOCC3)C2=O)c1
COC(=O)c1cccc(N2C(=O)C(Cl)=C(N3CCOCC3)C2=O)c1
methyl 3-(3-chloro-4-morpholin-4-yl-2,5-dioxopyrrol-1-yl)benzoate