The chemical with the SMILES representation of O=C(Nc1nccs1)C1C2C=CCCCCC21 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}.
O=C(Nc1nccs1)C1C2C=CCCCCC21
O=C(Nc1nccs1)C1C2C=CCCCCC21
N-(1,3-thiazol-2-yl)bicyclo[6.1.0]non-2-ene-9-carboxamide