The chemical with the SMILES representation of CCOC(=O)N1CCC(NC(=O)Cn2cc3c(n2)CCCCC3)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)N1CCC(NC(=O)Cn2cc3c(n2)CCCCC3)CC1
CCOC(=O)N1CCC(NC(=O)Cn2cc3c(n2)CCCCC3)CC1
ethyl 4-[[2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetyl]amino]piperidine-1-carboxylate