The chemical with the SMILES representation of O=c1oc(-c2ccccc2)nc2c1cnn2-c1ccccc1 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=c1oc(-c2ccccc2)nc2c1cnn2-c1ccccc1
O=c1oc(-c2ccccc2)nc2c1cnn2-c1ccccc1
1,6-diphenylpyrazolo[3,4-d][1,3]oxazin-4-one