The chemical compound with the SMILES representation of CCOC(=O)c1[nH]c(C)c(C(=O)NCCCN2CCOCC2)c1C 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}.
CCOC(=O)c1[nH]c(C)c(C(=O)NCCCN2CCOCC2)c1C
CCOC(=O)c1[nH]c(C)c(C(=O)NCCCN2CCOCC2)c1C
ethyl 3,5-dimethyl-4-(3-morpholin-4-ylpropylcarbamoyl)-1H-pyrrole-2-carboxylate