The compound with the SMILES representation of CCOC(=O)C(C#N)C(Cc1ccccc1)c1ccco1 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}.
CCOC(=O)C(C#N)C(Cc1ccccc1)c1ccco1
CCOC(=O)C(C#N)C(Cc1ccccc1)c1ccco1
ethyl2-cyano-3-(furan-2-yl)-4-phenylbutanoate