The chemical compound with the SMILES CC(C)OCCCNc1nc2c([nH]1)c(=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}.
CC(C)OCCCNc1nc2c([nH]1)c(=O)n(C)c(=O)n2C
CC(C)OCCCNc1nc2c([nH]1)c(=O)n(C)c(=O)n2C
1,3-dimethyl-8-(3-propan-2-yloxypropylamino)-7H-purine-2,6-dione