The chemical compound with the SMILES Cc1cccn2c(=O)c3cc(C(=O)N(C)C)n(C)c3nc12 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}.
Cc1cccn2c(=O)c3cc(C(=O)N(C)C)n(C)c3nc12
Cc1cccn2c(=O)c3cc(C(=O)N(C)C)n(C)c3nc12
N,N,6,10-tetramethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide