The chemical compound with the SMILES representation of COc1ccccc1C1/C(=C(/O)c2ccc(C)cc2)C(=O)C(=O)N1Cc1ccco1 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}.
COc1ccccc1C1/C(=C(/O)c2ccc(C)cc2)C(=O)C(=O)N1Cc1ccco1
COc1ccccc1C1/C(=C(/O)c2ccc(C)cc2)C(=O)C(=O)N1Cc1ccco1
(4Z)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione