The compound with the SMILES representation of O=C(O)CCN1C(=O)NC2(CCCC2)C1=O 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=C(O)CCN1C(=O)NC2(CCCC2)C1=O
O=C(O)CCN1C(=O)NC2(CCCC2)C1=O
3-(3-hydroxy-3-oxopropyl)-1,3-diazaspiro[4.4]nonane-2,4-dione