The molecule with the SMILES representation of O=[n+]1cc(-c2ccccc2)n([O-])c2c1CCC2 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=[n+]1cc(-c2ccccc2)n([O-])c2c1CCC2
O=[n+]1cc(-c2ccccc2)n([O-])c2c1CCC2
4-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide