The molecule with the SMILES O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1 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}.
O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
O=C(COc1ccc(-n2cnnn2)cc1)NC1CCCCC1
N-cyclohexyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide