The chemical compound with the SMILES representation of O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)NCc1ccco1 is not an inhibitor of Rho-kinase 2 (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(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)NCc1ccco1
O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)NC(=O)NCc1ccco1
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide