The compound with the SMILES representation of CC1=C/C(=C2/C=C(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)NN2)C(=O)C(C)=C1 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}.
CC1=C/C(=C2/C=C(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)NN2)C(=O)C(C)=C1
CC1=C/C(=C2/C=C(C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)NN2)C(=O)C(C)=C1
(5E)-5-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide