The chemical compound with the SMILES representation of C=CCn1cc(Cl)c(=O)n(CC=C)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}.
C=CCn1cc(Cl)c(=O)n(CC=C)c1=O
C=CCn1cc(Cl)c(=O)n(CC=C)c1=O
5-chloro-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione