The chemical with the SMILES representation of Cn1c2ccccc2c2ncn(CCCN3CCOCC3)c(=O)c21 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}.
Cn1c2ccccc2c2ncn(CCCN3CCOCC3)c(=O)c21
Cn1c2ccccc2c2ncn(CCCN3CCOCC3)c(=O)c21
5-methyl-3-(3-morpholin-4-ylpropyl)pyrimido[5,4-b]indol-4-one