The compound with the SMILES representation of CC(Cc1ccccc1)[n+]1cc(/N=C(/N)[O-])on1 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}.
CC(Cc1ccccc1)[n+]1cc(/N=C(/N)[O-])on1
CC(Cc1ccccc1)[n+]1cc(/N=C(/N)[O-])on1
N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate