The compound with the SMILES representation of COc1ccc(NC(=O)c2cccc(-n3cnnn3)c2)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}.
COc1ccc(NC(=O)c2cccc(-n3cnnn3)c2)cc1
COc1ccc(NC(=O)c2cccc(-n3cnnn3)c2)cc1
N-(4-methoxyphenyl)-3-(tetrazol-1-yl)benzamide