The compound with the SMILES representation of CC(=O)c1ccc(Oc2cc(C)nc(-n3nc(C)cc3C)n2)cc1 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}.
CC(=O)c1ccc(Oc2cc(C)nc(-n3nc(C)cc3C)n2)cc1
CC(=O)c1ccc(Oc2cc(C)nc(-n3nc(C)cc3C)n2)cc1
1-[4-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]oxyphenyl]ethanone