The chemical with the SMILES representation of CN1C(=O)c2oc3ccccc3c(=O)c2C1c1ccccn1 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}.
CN1C(=O)c2oc3ccccc3c(=O)c2C1c1ccccn1
CN1C(=O)c2oc3ccccc3c(=O)c2C1c1ccccn1
2-methyl-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione