The molecular species with the SMILES representation of c1ccc2c(-c3nc(C4CCCCC4)no3)cc(-c3ccncc3)nc2c1 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}.
c1ccc2c(-c3nc(C4CCCCC4)no3)cc(-c3ccncc3)nc2c1
c1ccc2c(-c3nc(C4CCCCC4)no3)cc(-c3ccncc3)nc2c1
3-cyclohexyl-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole