The chemical with the SMILES representation of c1ccc(CCc2ccccc2-c2nc(-c3ccccn3)no2)cc1 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}.
c1ccc(CCc2ccccc2-c2nc(-c3ccccn3)no2)cc1
c1ccc(CCc2ccccc2-c2nc(-c3ccccn3)no2)cc1
5-[2-(2-phenylethyl)phenyl]-3-pyridin-2-yl-1,2,4-oxadiazole