The chemical with the SMILES representation of O=C(Cc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1 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=C(Cc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
O=C(Cc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide