The chemical with the SMILES representation of CC(C)OCCCNC(=O)C1CC(=O)N(C2CCCCCCC2)C1 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)OCCCNC(=O)C1CC(=O)N(C2CCCCCCC2)C1
CC(C)OCCCNC(=O)C1CC(=O)N(C2CCCCCCC2)C1
1-cyclooctyl-5-oxo-N-(3-propan-2-yloxypropyl)pyrrolidine-3-carboxamide