The molecule with the SMILES C=CCn1c(NCCOC)nc2c1c(=O)n(C)c(=O)n2C 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}.
C=CCn1c(NCCOC)nc2c1c(=O)n(C)c(=O)n2C
C=CCn1c(NCCOC)nc2c1c(=O)n(C)c(=O)n2C
8-(2-methoxyethylamino)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione