The chemical compound with the SMILES representation of C=C1C2(C(=O)Nc3nccs3)CCC(C2)C1(C)C 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=C1C2(C(=O)Nc3nccs3)CCC(C2)C1(C)C
C=C1C2(C(=O)Nc3nccs3)CCC(C2)C1(C)C
3,3-dimethyl-2-methylidene-N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-1-carboxamide