The molecule with the SMILES representation of Cc1ccc(C)c(C(=O)n2cnnc2N)c1 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}.
Cc1ccc(C)c(C(=O)n2cnnc2N)c1
Cc1ccc(C)c(C(=O)n2cnnc2N)c1
(3-amino-1,2,4-triazol-4-yl)-(2,5-dimethylphenyl)methanone