The chemical compound with the SMILES O=C(c1ccccc1)c1nnc(-c2ccccc2F)o1 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(c1ccccc1)c1nnc(-c2ccccc2F)o1
O=C(c1ccccc1)c1nnc(-c2ccccc2F)o1
[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethanone