The chemical compound with the SMILES representation of O=C(COc1cccc(-n2cnnn2)c1)NCCC1=CCCCC1 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(COc1cccc(-n2cnnn2)c1)NCCC1=CCCCC1
O=C(COc1cccc(-n2cnnn2)c1)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide