The chemical compound with the SMILES CCc1nnc(NC(=O)NCN2C(=O)C3C4C=CC(C4)C3C2=O)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}.
CCc1nnc(NC(=O)NCN2C(=O)C3C4C=CC(C4)C3C2=O)s1
CCc1nnc(NC(=O)NCN2C(=O)C3C4C=CC(C4)C3C2=O)s1
1-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)methyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea