The compound with the SMILES representation of CCCOC(=O)c1ccc(OC2=CNN/C2=C2\C=CC(OC)=CC2=O)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}.
CCCOC(=O)c1ccc(OC2=CNN/C2=C2\C=CC(OC)=CC2=O)cc1
CCCOC(=O)c1ccc(OC2=CNN/C2=C2\C=CC(OC)=CC2=O)cc1
propyl4-[[(3E)-3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate