The molecular species with the SMILES representation of CCN(CC)CCCN1C(=O)C(=O)/C(=C(/O)c2ccc(C)cc2)C1c1ccccn1 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}.
CCN(CC)CCCN1C(=O)C(=O)/C(=C(/O)c2ccc(C)cc2)C1c1ccccn1
CCN(CC)CCCN1C(=O)C(=O)/C(=C(/O)c2ccc(C)cc2)C1c1ccccn1
(4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione