The chemical with the SMILES Cn1c(=O)c2c(n(C)c1=O)=NC1(CCCCC1)ON=2 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}.
Cn1c(=O)c2c(n(C)c1=O)=NC1(CCCCC1)ON=2
Cn1c(=O)c2c(n(C)c1=O)=NC1(CCCCC1)ON=2
5',7'-dimethylspiro[cyclohexane-1,3'-pyrimido[5,4-c][1,2,5]oxadiazine]-6',8'-dione