The chemical with the SMILES representation of Cc1oc(C)c(C(N)=O)c1C(N)=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}.
Cc1oc(C)c(C(N)=O)c1C(N)=O
Cc1oc(C)c(C(N)=O)c1C(N)=O
2,5-dimethylfuran-3,4-dicarboxamide