The chemical compound with the SMILES representation of O=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO 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=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO
O=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO
2-(2-hydroxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione