The molecule with the SMILES representation of CCOc1ccc(C(C)=O)cc1COc1ccc(-n2cnnn2)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}.
CCOc1ccc(C(C)=O)cc1COc1ccc(-n2cnnn2)cc1
CCOc1ccc(C(C)=O)cc1COc1ccc(-n2cnnn2)cc1
1-[4-ethoxy-3-[[4-(tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone