The compound with the SMILES representation of CCOC(=O)C1CCN(c2c(N(C)Cc3ccco3)c(=O)c2=O)CC1 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)C1CCN(c2c(N(C)Cc3ccco3)c(=O)c2=O)CC1
CCOC(=O)C1CCN(c2c(N(C)Cc3ccco3)c(=O)c2=O)CC1
ethyl 1-[2-[furan-2-ylmethyl(methyl)amino]-3,4-dioxocyclobuten-1-yl]piperidine-4-carboxylate