The chemical with the SMILES representation of Cc1cc(C)n(-c2ncnc3c2oc2ccccc23)n1 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}.
Cc1cc(C)n(-c2ncnc3c2oc2ccccc23)n1
Cc1cc(C)n(-c2ncnc3c2oc2ccccc23)n1
4-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine