The compound with the SMILES representation of O=C(CN1CCCCC1)Nc1cccc(-n2cnnn2)c1 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(CN1CCCCC1)Nc1cccc(-n2cnnn2)c1
O=C(CN1CCCCC1)Nc1cccc(-n2cnnn2)c1
2-piperidin-1-yl-N-[3-(tetrazol-1-yl)phenyl]acetamide