The chemical with the SMILES representation of Cc1nc2ncnn2c(C)c1CCC(=O)O 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}.
Cc1nc2ncnn2c(C)c1CCC(=O)O
Cc1nc2ncnn2c(C)c1CCC(=O)O
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoicacid