The chemical compound with the SMILES representation of O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)c1ccoc1 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}.
O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)c1ccoc1
O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)c1ccoc1
[2-(furan-2-yl)-4-[(E)-phenyliminomethyl]-1,3-oxazol-5-yl]furan-3-carboxylate