The molecular species with the SMILES representation of C=CCn1c(NC)cc(=O)n(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=CCn1c(NC)cc(=O)n(C)c1=O
C=CCn1c(NC)cc(=O)n(C)c1=O
3-methyl-6-(methylamino)-1-prop-2-enylpyrimidine-2,4-dione