The compound with the SMILES representation of CN(C(=O)c1cccc(C#N)c1)c1nnc(C2CCCO2)s1 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}.
CN(C(=O)c1cccc(C#N)c1)c1nnc(C2CCCO2)s1
CN(C(=O)c1cccc(C#N)c1)c1nnc(C2CCCO2)s1
3-cyano-N-methyl-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide