The compound with the SMILES representation of CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3 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}.
CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3
CCn1c(=O)n(CCOC)c(=O)c2c3c(sc21)CCCC3
1-ethyl-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione