The chemical compound with the SMILES representation of O=C1C=CC=C/C1=C1\NN=C(SC2CC(=O)N(c3ccccc3)C2=O)O1 is not an inhibitor of Rho-kinase 2 (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=C1C=CC=C/C1=C1\NN=C(SC2CC(=O)N(c3ccccc3)C2=O)O1
O=C1C=CC=C/C1=C1\NN=C(SC2CC(=O)N(c3ccccc3)C2=O)O1
3-[[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-phenylpyrrolidine-2,5-dione