Generate a molecule that is not an inhibitor of ROCK-2 and report its SMILES.
Result: O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-644#not &NULL}{MUV-644__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
O=C1C2CC=C(Cl)CC2C(=O)N1CNc1ccccn1
5-chloro-2-[(pyridin-2-ylamino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione