The molecular species with the SMILES representation of CCN1C(=O)c2n[nH]c(C(=O)OC)c2C1=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}.
CCN1C(=O)c2n[nH]c(C(=O)OC)c2C1=O
CCN1C(=O)c2n[nH]c(C(=O)OC)c2C1=O
methyl 5-ethyl-4,6-dioxo-2H-pyrrolo[3,4-c]pyrazole-3-carboxylate