The molecule with the SMILES representation of Cc1c(C#N)c2ncnc(N)c2n1-c1ccccc1 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}.
Cc1c(C#N)c2ncnc(N)c2n1-c1ccccc1
Cc1c(C#N)c2ncnc(N)c2n1-c1ccccc1
4-amino-6-methyl-5-phenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile