The molecule with the SMILES representation of Cn1c2c(c(=O)n(C)c1=O)CN(CCCN1CCOCC1)CN2 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}.
Cn1c2c(c(=O)n(C)c1=O)CN(CCCN1CCOCC1)CN2
Cn1c2c(c(=O)n(C)c1=O)CN(CCCN1CCOCC1)CN2
1,3-dimethyl-6-(3-morpholin-4-ylpropyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione