The molecular species with the SMILES representation of CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)OC1CCCC1C 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}.
CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)OC1CCCC1C
CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)OC1CCCC1C
(2-methylcyclopentyl) 4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate