The chemical with the SMILES representation of Cn1nc(OCC(N)=O)ccc1=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}.
Cn1nc(OCC(N)=O)ccc1=O
Cn1nc(OCC(N)=O)ccc1=O
2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide