The molecular species with the SMILES representation of c1ccc(-c2noc(C3CCCCC3)n2)nc1 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(-c2noc(C3CCCCC3)n2)nc1
c1ccc(-c2noc(C3CCCCC3)n2)nc1
5-cyclohexyl-3-pyridin-2-yl-1,2,4-oxadiazole